| Year |
Citation |
Score |
| 2019 |
Cao P, Short MP, Yip S. Potential energy landscape activations governing plastic flows in glass rheology. Proceedings of the National Academy of Sciences of the United States of America. PMID 31484781 DOI: 10.1073/Pnas.1907317116 |
0.361 |
|
| 2019 |
Wang J, Yip S, Phillpot SR, Wolf D. Crystal instabilities at finite strain. Physical Review Letters. 71: 4182-4185. PMID 10055177 DOI: 10.1103/Physrevlett.71.4182 |
0.336 |
|
| 2019 |
Lutsko JF, Wolf D, Phillpot SR, Yip S. Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential. Physical Review. B, Condensed Matter. 40: 2841-2855. PMID 9992214 DOI: 10.1103/Physrevb.40.2841 |
0.356 |
|
| 2019 |
Phillpot SR, Lutsko JF, Wolf D, Yip S. Molecular-dynamics study of lattice-defect-nucleated melting in silicon. Physical Review. B, Condensed Matter. 40: 2831-2840. PMID 9992213 DOI: 10.1103/Physrevb.40.2831 |
0.338 |
|
| 2019 |
Wang J, Li J, Yip S, Phillpot S, Wolf D. Mechanical instabilities of homogeneous crystals. Physical Review. B, Condensed Matter. 52: 12627-12635. PMID 9980422 DOI: 10.1103/Physrevb.52.12627 |
0.598 |
|
| 2019 |
Lutsko JF, Wolf D, Yip S, Phillpot SR, Nguyen T. Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures. Physical Review. B, Condensed Matter. 38: 11572-11581. PMID 9946040 DOI: 10.1103/Physrevb.38.11572 |
0.352 |
|
| 2018 |
Tang XZ, Guo YF, Sun L, Fan Y, Yip S, Yildiz B. Strain rate effect on dislocation climb mechanism via self-interstitials Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 713: 141-145. DOI: 10.1016/J.Msea.2017.12.002 |
0.384 |
|
| 2018 |
Palkovic SD, Kupwade-Patil K, Yip S, Büyüköztürk O. Random field finite element models with cohesive-frictional interactions of a hardened cement paste microstructure Journal of the Mechanics and Physics of Solids. 119: 349-368. DOI: 10.1016/J.Jmps.2018.07.007 |
0.324 |
|
| 2018 |
Cao P, Dahmen KA, Kushima A, Wright WJ, Park HS, Short MP, Yip S. Nanomechanics of slip avalanches in amorphous plasticity Journal of the Mechanics and Physics of Solids. 114: 158-171. DOI: 10.1016/J.Jmps.2018.02.012 |
0.371 |
|
| 2017 |
Cao P, Short MP, Yip S. Understanding the mechanisms of amorphous creep through molecular simulation. Proceedings of the National Academy of Sciences of the United States of America. PMID 29229846 DOI: 10.1073/Pnas.1708618114 |
0.383 |
|
| 2017 |
Palkovic SD, Yip S, Büyüköztürk O. Constitutive response of calcium‐silicate‐hydrate layers under combined loading Journal of the American Ceramic Society. 100: 713-723. DOI: 10.1111/Jace.14628 |
0.316 |
|
| 2017 |
Palkovic SD, Yip S, Büyüköztürk O. A cohesive-frictional force field (CFFF) for colloidal calcium-silicate-hydrates Journal of the Mechanics and Physics of Solids. 109: 160-177. DOI: 10.1016/J.Jmps.2017.08.012 |
0.327 |
|
| 2016 |
Ioannidou K, Krakowiak KJ, Bauchy M, Hoover CG, Masoero E, Yip S, Ulm FJ, Levitz P, Pellenq RJ, Del Gado E. Mesoscale texture of cement hydrates. Proceedings of the National Academy of Sciences of the United States of America. PMID 26858450 DOI: 10.1073/Pnas.1520487113 |
0.308 |
|
| 2016 |
Yip S. Understanding the viscosity of supercooled liquids and the glass transition through molecular simulations Molecular Simulation. 42: 1330-1342. DOI: 10.1080/08927022.2015.1112008 |
0.375 |
|
| 2015 |
Palkovic SD, Moeini S, Yip S, Büyüköztürk O. Mechanical behavior of a composite interface: Calcium-silicate-hydrates Journal of Applied Physics. 118. DOI: 10.1063/1.4926870 |
0.36 |
|
| 2014 |
Abdolhosseini Qomi MJ, Krakowiak KJ, Bauchy M, Stewart KL, Shahsavari R, Jagannathan D, Brommer DB, Baronnet A, Buehler MJ, Yip S, Ulm FJ, Van Vliet KJ, Pellenq RJ. Combinatorial molecular optimization of cement hydrates. Nature Communications. 5: 4960. PMID 25248305 DOI: 10.1038/Ncomms5960 |
0.303 |
|
| 2014 |
Fan Y, Yip S, Yildiz B. Autonomous basin climbing method with sampling of multiple transition pathways: application to anisotropic diffusion of point defects in hcp Zr. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 365402. PMID 25134625 DOI: 10.1088/0953-8984/26/36/365402 |
0.343 |
|
| 2014 |
Masoero E, Del Gado E, Pellenq RJ, Yip S, Ulm FJ. Nano-scale mechanics of colloidal C-S-H gels. Soft Matter. 10: 491-9. PMID 24651715 DOI: 10.1039/C3Sm51815A |
0.301 |
|
| 2014 |
Guo YF, Xu S, Tang XZ, Wang YS, Yip S. Twinnability of hcp metals at the nanoscale Journal of Applied Physics. 115. DOI: 10.1063/1.4881756 |
0.357 |
|
| 2013 |
Fan Y, Yildiz B, Yip S. Analogy between glass rheology and crystal plasticity: yielding at high strain rate. Soft Matter. 9: 9511-4. PMID 26029756 DOI: 10.1039/C3Sm50337B |
0.328 |
|
| 2013 |
Fan Y, Osetskiy YN, Yip S, Yildiz B. Mapping strain rate dependence of dislocation-defect interactions by atomistic simulations. Proceedings of the National Academy of Sciences of the United States of America. 110: 17756-61. PMID 24114271 DOI: 10.1073/Pnas.1310036110 |
0.335 |
|
| 2013 |
Krishnamoorthy A, Herbert FW, Yip S, Van Vliet KJ, Yildiz B. Electronic states of intrinsic surface and bulk vacancies in FeS2. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 045004. PMID 23220862 DOI: 10.1088/0953-8984/25/4/045004 |
0.311 |
|
| 2013 |
Monasterio PR, Yip S, Yildiz B. Self-interstitial clusters in radiation damage accumulation: Coupled molecular dynamics and metadynamics simulations European Physical Journal B. 86. DOI: 10.1140/Epjb/E2013-30778-Y |
0.781 |
|
| 2013 |
Guo Y, Tang X, Wang Y, Wang Z, Yip S. Compression Deformation Mechanisms at the Nanoscale in Magnesium Single Crystal Acta Metallurgica Sinica (English Letters). 26: 75-84. DOI: 10.1007/S40195-012-0136-Y |
0.346 |
|
| 2012 |
Fan Y, Osetsky YN, Yip S, Yildiz B. Onset mechanism of strain-rate-induced flow stress upturn. Physical Review Letters. 109: 135503. PMID 23030103 DOI: 10.1103/Physrevlett.109.135503 |
0.303 |
|
| 2011 |
Fan Y, Kushima A, Yip S, Yildiz B. Mechanism of void nucleation and growth in bcc Fe: atomistic simulations at experimental time scales. Physical Review Letters. 106: 125501. PMID 21517322 DOI: 10.1103/Physrevlett.106.125501 |
0.323 |
|
| 2011 |
Li J, Kushima A, Eapen J, Lin X, Qian X, Mauro JC, Diep P, Yip S. Computing the viscosity of supercooled liquids: Markov Network model. Plos One. 6: e17909. PMID 21464988 DOI: 10.1371/Journal.Pone.0017909 |
0.792 |
|
| 2011 |
Kushima A, Eapen J, Li J, Yip S, Zhu T. Time scale bridging in atomistic simulation of slow dynamics: Viscous relaxation and defect activation European Physical Journal B. 82: 271-293. DOI: 10.1140/Epjb/E2011-20075-4 |
0.734 |
|
| 2010 |
Kabir M, Lau TT, Rodney D, Yip S, Van Vliet KJ. Predicting dislocation climb and creep from explicit atomistic details. Physical Review Letters. 105: 095501. PMID 20868174 DOI: 10.1103/Physrevlett.105.095501 |
0.385 |
|
| 2010 |
Lau TT, Kushima A, Yip S. Atomistic simulation of creep in a nanocrystal. Physical Review Letters. 104: 175501. PMID 20482116 DOI: 10.1103/Physrevlett.104.175501 |
0.381 |
|
| 2010 |
Eapen J, Rusconi R, Piazza R, Yip S. The classical nature of thermal conduction in nanofluids Journal of Heat Transfer. 132: 1-14. DOI: 10.1115/1.4001304 |
0.576 |
|
| 2010 |
Qian X, Li J, Yip S. Calculating phase-coherent quantum transport in nanoelectronics with ab initio quasiatomic orbital basis set Physical Review B. 82: 195442. DOI: 10.1103/Physrevb.82.195442 |
0.743 |
|
| 2009 |
Kushima A, Lin X, Yip S. Commentary on the temperature-dependent viscosity of supercooled liquids: a unified activation scenario. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 504104. PMID 21836215 DOI: 10.1088/0953-8984/21/50/504104 |
0.35 |
|
| 2009 |
Kushima A, Lin X, Li J, Qian X, Eapen J, Mauro JC, Diep P, Yip S. Computing the viscosity of supercooled liquids. II. Silica and strong-fragile crossover behavior. The Journal of Chemical Physics. 131: 164505. PMID 19894954 DOI: 10.1063/1.3243854 |
0.79 |
|
| 2009 |
Pellenq RJ, Kushima A, Shahsavari R, Van Vliet KJ, Buehler MJ, Yip S, Ulm FJ. A realistic molecular model of cement hydrates. Proceedings of the National Academy of Sciences of the United States of America. 106: 16102-7. PMID 19805265 DOI: 10.1073/Pnas.0902180106 |
0.331 |
|
| 2009 |
Monasterio PR, Lau TT, Yip S, Van Vliet KJ. Hydrogen-vacancy interactions in Fe-C alloys. Physical Review Letters. 103: 085501. PMID 19792737 DOI: 10.1103/Physrevlett.103.085501 |
0.75 |
|
| 2009 |
Kushima A, Lin X, Li J, Eapen J, Mauro JC, Qian X, Diep P, Yip S. Computing the viscosity of supercooled liquids. The Journal of Chemical Physics. 130: 224504. PMID 19530777 DOI: 10.1063/1.3139006 |
0.798 |
|
| 2009 |
Yildiz B, Nikiforova A, Yip S. Metallic Interfaces In Harsh Chemo-Mechanical Environments Nuclear Engineering and Technology. 41: 21-38. DOI: 10.5516/Net.2009.41.1.021 |
0.368 |
|
| 2009 |
Zhu T, Li J, Ogata S, Yip S. Mechanics of Ultra-Strength Materials Mrs Bulletin. 34: 167-172. DOI: 10.1557/Mrs2009.47 |
0.574 |
|
| 2009 |
Lau TT, Lin X, Yip S, Vliet KJV. Atomistic examination of the unit processes and vacancy-dislocation interaction in dislocation climb Scripta Materialia. 60: 399-402. DOI: 10.1016/J.Scriptamat.2008.11.019 |
0.319 |
|
| 2008 |
Li J, Lenosky TJ, Först CJ, Yip S. Thermochemical and Mechanical Stabilities of the Oxide Scale of ZrB2+SiC and Oxygen Transport Mechanisms Journal of the American Ceramic Society. 91: 1475-1480. DOI: 10.1111/J.1551-2916.2008.02319.X |
0.554 |
|
| 2008 |
Qian X, Li J, Qi L, Wang CZ, Chan TL, Yao YX, Ho KM, Yip S. Quasiatomic orbitals for ab initio tight-binding analysis Physical Review B. 78: 245112. DOI: 10.1103/Physrevb.78.245112 |
0.762 |
|
| 2008 |
Izumi S, Yip S. Dislocation nucleation from a sharp corner in silicon Journal of Applied Physics. 104. DOI: 10.1063/1.2963487 |
0.363 |
|
| 2008 |
Wang C, Lee G, Li J, Yip S, Ho K. Atomistic simulation studies of complex carbon and silicon systems using environment-dependent tight-binding potentials Scientific Modeling and Simulations. 15: 97-121. DOI: 10.1007/978-1-4020-9741-6_9 |
0.577 |
|
| 2008 |
Wang C, Lu W, Yao Y, Li J, Yip S, Ho K. Tight-binding Hamiltonian from first-principles calculations Scientific Modeling and Simulations. 15: 81-95. DOI: 10.1007/978-1-4020-9741-6_8 |
0.557 |
|
| 2007 |
Eapen J, Li J, Yip S. Beyond the Maxwell limit: thermal conduction in nanofluids with percolating fluid structures. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 062501. PMID 18233882 DOI: 10.1103/Physreve.76.062501 |
0.696 |
|
| 2007 |
Eapen J, Williams WC, Buongiorno J, Hu LW, Yip S, Rusconi R, Piazza R. Mean-field versus microconvection effects in nanofluid thermal conduction. Physical Review Letters. 99: 095901. PMID 17931019 DOI: 10.1103/Physrevlett.99.095901 |
0.572 |
|
| 2007 |
Lau TT, Först CJ, Lin X, Gale JD, Yip S, Van Vliet KJ. Many-body potential for point defect clusters in Fe-C alloys. Physical Review Letters. 98: 215501. PMID 17677783 DOI: 10.1103/Physrevlett.98.215501 |
0.303 |
|
| 2007 |
Eapen J, Li J, Yip S. Mechanism of thermal transport in dilute nanocolloids. Physical Review Letters. 98: 028302. PMID 17358654 DOI: 10.1103/Physrevlett.98.028302 |
0.707 |
|
| 2007 |
Chan T, Yao YX, Wang CZ, Lu WC, Li J, Qian XF, Yip S, Ho KM. Highly localized quasiatomic minimal basis orbitals for Mo fromab initiocalculations Physical Review B. 76. DOI: 10.1103/Physrevb.76.205119 |
0.762 |
|
| 2007 |
Kaburaki H, Li J, Yip S, Kimizuka H. Dynamical thermal conductivity of argon crystal Journal of Applied Physics. 102: 43514. DOI: 10.1063/1.2772547 |
0.602 |
|
| 2007 |
Silva E, Först C, Li J, Lin X, Zhu T, Yip S. Multiscale Materials Modelling: Case Studies At The Atomistic And Electronic Structure Levels ∗ Mathematical Modelling and Numerical Analysis. 41: 427-445. DOI: 10.1051/M2An:2007024 |
0.599 |
|
| 2006 |
Lin X, Li J, Först CJ, Yip S. Multiple self-localized electronic states in trans-polyacetylene. Proceedings of the National Academy of Sciences of the United States of America. 103: 8943-6. PMID 16740663 DOI: 10.1073/Pnas.0601314103 |
0.553 |
|
| 2006 |
Bongiorno A, Först CJ, Kalia RK, Li J, Marschall J, Nakano A, Opeka MM, Talmy IG, Vashishta P, Yip S. A Perspective on Modeling Materials in Extreme Environments: Oxidation of Ultrahigh-Temperature Ceramics Mrs Bulletin. 31: 410-418. DOI: 10.1557/Mrs2006.103 |
0.56 |
|
| 2006 |
Qian X, Li J, Lin X, Yip S. Time-dependent density functional theory with ultrasoft pseudopotentials: Real-time electron propagation across a molecular junction Physical Review B. 73: 35408. DOI: 10.1103/Physrevb.73.035408 |
0.762 |
|
| 2006 |
Zhu T, Li JU, Yip S. Atomistic characterization of three-dimensional lattice trapping barriers to brittle fracture Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 462: 1741-1761. DOI: 10.1098/Rspa.2005.1567 |
0.303 |
|
| 2006 |
Wang SQ, Ye HQ, Yip S. First-principles studies on the pressure dependences of the stress-strain relationship and elastic stability of semiconductors Journal of Physics: Condensed Matter. 18: 395-409. DOI: 10.1088/0953-8984/18/2/004 |
0.318 |
|
| 2006 |
Wang C, Li J, Ho K, Yip S. Undissociated screw dislocation in Si: Glide or shuffle set? Applied Physics Letters. 89: 51910. DOI: 10.1063/1.2236620 |
0.583 |
|
| 2006 |
Romano A, Li J, Yip S. Atomistic simulation of rapid compression of fractured silicon carbide Journal of Nuclear Materials. 352: 22-28. DOI: 10.1016/J.Jnucmat.2006.02.038 |
0.566 |
|
| 2006 |
Zhu W, Taylor DE, Al-Derzi AR, Runge K, Trickey SB, Li J, Zhu T, Yip S. Encoding electronic structure information in potentials for multi-scale simulations: SiO2 Computational Materials Science. 38: 340-349. DOI: 10.1016/J.Commatsci.2005.10.011 |
0.599 |
|
| 2006 |
Xu DS, Yang R, Li J, Chang JP, Wang H, Li D, Yip S. Atomistic simulation of the influence of pressure on dislocation nucleation in bcc Mo Computational Materials Science. 36: 60-64. DOI: 10.1016/J.Commatsci.2005.07.003 |
0.578 |
|
| 2006 |
Yip S. Soft-Mode Scenarios of Shear Localization: Atomic-Level Landscapes Journal of Statistical Physics. 125: 1109-1120. DOI: 10.1007/S10955-006-9030-1 |
0.362 |
|
| 2006 |
Silva ECCM, Li J, Liao D, Subramanian S, Zhu T, Yip S. Atomic scale chemo-mechanics of silica: nano-rod deformation and water reaction Journal of Computer-Aided Materials Design. 13: 135-159. DOI: 10.1007/S10820-006-9008-Y |
0.595 |
|
| 2006 |
Trickey SB, Yip S, Cheng HP, Runge K, Deymier PA. A perspective on multi-scale simulation: Toward understanding water-silica Journal of Computer-Aided Materials Design. 13: 1-12. DOI: 10.1007/S10820-006-9006-0 |
0.316 |
|
| 2005 |
Lin X, Li J, Yip S. Controlling bending and twisting of conjugated polymers via solitons. Physical Review Letters. 95: 198303. PMID 16384033 DOI: 10.1103/Physrevlett.95.198303 |
0.555 |
|
| 2005 |
Eapen J, Li J, Yip S. Statistical field estimators for multiscale simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 056712. PMID 16383790 DOI: 10.1103/Physreve.72.056712 |
0.689 |
|
| 2005 |
Zhu T, Li J, Yip S. Nanomechanics of Crack Front Mobility Journal of Applied Mechanics. 72: 932-935. DOI: 10.1115/1.2047607 |
0.543 |
|
| 2005 |
Cleri F, Phillpot SR, Wolf D, Yip S. Atomistic Simulations of Materials Fracture and the Link between Atomic and Continuum Length Scales Journal of the American Ceramic Society. 81: 501-516. DOI: 10.1111/J.1151-2916.1998.Tb02368.X |
0.625 |
|
| 2005 |
Ogata S, Li J, Yip S. Energy landscape of deformation twinning in bcc and fcc metals Physical Review B. 71: 224102. DOI: 10.1103/Physrevb.71.224102 |
0.55 |
|
| 2005 |
Zhu T, Li J, Lin X, Yip S. Stress-dependent molecular pathways of silica–water reaction Journal of the Mechanics and Physics of Solids. 53: 1597-1623. DOI: 10.1016/J.Jmps.2005.02.002 |
0.578 |
|
| 2005 |
Lin X, Li J, Smela E, Yip S. Polaron-induced conformation change in single polypyrrole chain: An intrinsic actuation mechanism International Journal of Quantum Chemistry. 102: 980-985. DOI: 10.1002/Qua.20433 |
0.548 |
|
| 2004 |
Zhu T, Li J, Yip S. Atomistic configurations and energetics of crack extension in silicon. Physical Review Letters. 93: 205504. PMID 15600938 DOI: 10.1103/Physrevlett.93.205504 |
0.64 |
|
| 2004 |
Zhu T, Li J, Yip S. Atomistic study of dislocation loop emission from a crack tip. Physical Review Letters. 93: 025503. PMID 15323926 DOI: 10.1103/Physrevlett.93.025503 |
0.64 |
|
| 2004 |
Dmitriev SV, Li J, Yoshikawa N, Tanaka Y, Kagawa Y, Kitamura T, Yip S. Breaking Atomic Bonds through Vibrational Mode Localization Defect and Diffusion Forum. 49-60. DOI: 10.4028/Www.Scientific.Net/Ddf.233-234.49 |
0.556 |
|
| 2004 |
Li J, Wang C, Chang J, Cai W, Bulatov VV, Ho K, Yip S. Core energy and Peierls stress of a screw dislocation in bcc molybdenum: A periodic-cell tight-binding study Physical Review B. 70: 104113. DOI: 10.1103/Physrevb.70.104113 |
0.63 |
|
| 2004 |
Ogata S, Li J, Hirosaki N, Shibutani Y, Yip S. Ideal shear strain of metals and ceramics Physical Review B. 70: 104104. DOI: 10.1103/Physrevb.70.104104 |
0.557 |
|
| 2004 |
Boyer RD, Li Ju, Ogata S, Yip S. Analysis of shear deformations in Al and Cu: empirical potentials versus density functional theory Modelling and Simulation in Materials Science and Engineering. 12: 1017-1029. DOI: 10.1088/0965-0393/12/5/017 |
0.349 |
|
| 2004 |
Li J, Yip S. Response to “Comment on ‘Theoretical evaluation of hydrogen storage capacity in pure carbon nanostructures’ ” [J. Chem. Phys. 120, 9427 (2003)] Journal of Chemical Physics. 120: 9430-9432. DOI: 10.1063/1.1688318 |
0.503 |
|
| 2004 |
Xu D, Chang J, Li J, Yang R, Li D, Yip S. Dislocation slip or deformation twinning: confining pressure makes a difference Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 387: 840-844. DOI: 10.1016/J.Msea.2004.01.128 |
0.572 |
|
| 2004 |
Li J, Zhu T, Yip S, Vliet KJV, Suresh S. Elastic criterion for dislocation nucleation Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 365: 25-30. DOI: 10.1016/J.Msea.2003.09.003 |
0.599 |
|
| 2004 |
Zhu T, Li J, Vliet KJV, Ogata S, Yip S, Suresh S. Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper Journal of the Mechanics and Physics of Solids. 52: 691-724. DOI: 10.1016/J.Jmps.2003.07.006 |
0.613 |
|
| 2003 |
Vliet KJV, Li J, Zhu T, Yip S, Suresh S. Quantifying the early stages of plasticity through nanoscale experiments and simulations Physical Review B. 67: 104105. DOI: 10.1103/Physrevb.67.104105 |
0.613 |
|
| 2003 |
Zhu T, Li J, Yip S, Bartlett RJ, Trickey SB, De Leeuw NH. Deformation and fracture of a SiO2 nanorod Molecular Simulation. 29: 671-676. DOI: 10.1080/0892702031000103220 |
0.58 |
|
| 2003 |
Cai W, Bulatob VV, Chang J, Li J, Yip S. Periodic image effects in dislocation modelling Philosophical Magazine. 83: 539-567. DOI: 10.1080/0141861021000051109 |
0.639 |
|
| 2003 |
Li J, Furuta T, Goto H, Ohashi T, Fujiwara Y, Yip S. Theoretical evaluation of hydrogen storage capacity in pure carbon nanostructures Journal of Chemical Physics. 119: 2376-2385. DOI: 10.1063/1.1582831 |
0.543 |
|
| 2003 |
Li J, Liao D, Yip S, Najafabadi R, Ecker L. Force-based many-body interatomic potential for ZrC Journal of Applied Physics. 93: 9072-9085. DOI: 10.1063/1.1567819 |
0.585 |
|
| 2003 |
Leeuw NHd, Du Z, Li J, Yip S, Zhu T. Computer Modeling Study of the Effect of Hydration on the Stability of a Silica Nanotube Nano Letters. 3: 1347-1352. DOI: 10.1021/Nl034480E |
0.529 |
|
| 2003 |
Romano A, Bertolus M, Defranceschi M, Yip S. Modeling SiC swelling under irradiation: Influence of amorphization Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions With Materials and Atoms. 202: 100-106. DOI: 10.1016/S0168-583X(02)01840-2 |
0.348 |
|
| 2002 |
Ogata S, Li J, Yip S. Ideal pure shear strength of aluminum and copper. Science (New York, N.Y.). 298: 807-11. PMID 12399585 DOI: 10.1126/Science.1076652 |
0.566 |
|
| 2002 |
Li J, Van Vliet KJ, Zhu T, Yip S, Suresh S. Atomistic mechanisms governing elastic limit and incipient plasticity in crystals. Nature. 418: 307-10. PMID 12124619 DOI: 10.1038/Nature00865 |
0.669 |
|
| 2002 |
Li J, Yip S. Atomistic Measures of Materials Strength Cmes-Computer Modeling in Engineering & Sciences. 3: 219-228. DOI: 10.3970/Cmes.2002.003.219 |
0.601 |
|
| 2002 |
Moriarty JA, Vitek V, Bulatov VV, Yip S. Atomistic simulations of dislocations and defects Journal of Computer-Aided Materials Design. 9: 99-132. DOI: 10.1023/A:1026022602578 |
0.335 |
|
| 2002 |
Cai W, Bulatov VV, Justo JF, Argon AS, Yip S. Kinetic Monte Carlo approach to modeling dislocation mobility Computational Materials Science. 23: 124-130. DOI: 10.1016/S0927-0256(01)00223-3 |
0.646 |
|
| 2002 |
Subramanian S, Yip S. Structural instability of uniaxially compressed α-quartz Computational Materials Science. 23: 116-123. DOI: 10.1016/S0927-0256(01)00222-1 |
0.346 |
|
| 2002 |
Chang J, Cai W, Bulatov VV, Yip S. Molecular dynamics simulations of motion of edge and screw dislocations in a metal Computational Materials Science. 23: 111-115. DOI: 10.1016/S0927-0256(01)00221-X |
0.484 |
|
| 2002 |
Romano A, Li J, Yip S. Atomistic simulation of matter under stress: crossover from hard to soft materials Physica a-Statistical Mechanics and Its Applications. 304: 11-22. DOI: 10.1016/S0378-4371(01)00542-8 |
0.601 |
|
| 2002 |
Satou M, Yip S, Abe K. Molecular dynamics simulation of vanadium using an interatomic potential fitted to finite temperature properties Journal of Nuclear Materials. 307: 1007-1010. DOI: 10.1016/S0022-3115(02)01019-X |
0.358 |
|
| 2001 |
Cai W, Bulatov VV, Chang J, Li J, Yip S. Anisotropic elastic interactions of a periodic dislocation array. Physical Review Letters. 86: 5727-30. PMID 11415343 DOI: 10.1103/Physrevlett.86.5727 |
0.64 |
|
| 2001 |
Bulatov VV, Justo JF, Cai W, Yip S, Argon AS, Lenosky T, Koning MD, Rubia TDDL. Parameter-free modelling of dislocation motion: the case of silicon Philosophical Magazine. 81: 1257-1281. DOI: 10.1080/01418610108214440 |
0.667 |
|
| 2001 |
De Koning M, Antonelli A, Yip S. Single-simulation determination of phase boundaries: A dynamic Clausius-Clapeyron integration method Journal of Chemical Physics. 115: 11025-11035. DOI: 10.1063/1.1420486 |
0.328 |
|
| 2001 |
George A, Yip S. Preface to the Viewpoint Set on Scripta Materialia. 45: 1233-1238. DOI: 10.1016/S1359-6462(01)01155-1 |
0.322 |
|
| 2001 |
Yip S, Li J, Tang M, Wang J. Mechanistic aspects and atomic-level consequences of elastic instabilities in homogeneous crystals Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 317: 236-240. DOI: 10.1016/S0921-5093(01)01162-5 |
0.606 |
|
| 2001 |
Cai W, Bulatov VV, Yip S, Argon AS. Kinetic Monte Carlo modeling of dislocation motion in BCC metals Materials Science and Engineering A. 309: 270-273. DOI: 10.1016/S0921-5093(00)01689-0 |
0.488 |
|
| 2001 |
Chang J, Cai W, Bulatov VV, Yip S. Dislocation motion in BCC metals by molecular dynamics Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 160-163. DOI: 10.1016/S0921-5093(00)01673-7 |
0.498 |
|
| 2000 |
Cai W, de Koning M, Bulatov VV, Yip S. Minimizing boundary reflections in coupled-domain simulations. Physical Review Letters. 85: 3213-6. PMID 11019304 DOI: 10.1103/Physrevlett.85.3213 |
0.435 |
|
| 2000 |
Cai W, Bulatov VV, Justo JF, Argon AS, Yip S. Intrinsic mobility of a dissociated dislocation in silicon Physical Review Letters. 84: 3346-9. PMID 11019086 DOI: 10.1103/Physrevlett.84.3346 |
0.661 |
|
| 2000 |
Koning Md, Antonelli A, Yip S. Effective Determination of Coexistence Curves using Reversible-Scaling Molecular Dynamics Simulations Mrs Proceedings. 653. DOI: 10.1557/Proc-653-Z10.9.1 |
0.328 |
|
| 2000 |
Koning Md, Cai W, Antonelli A, Yip S. Efficient free-energy calculations by the simulation of nonequilibrium processes Computing in Science and Engineering. 2: 88-96. DOI: 10.1109/5992.841802 |
0.477 |
|
| 2000 |
Yip S, Sylvester MF, Argon AS. Atomistic investigation of segmental mobility in atactic poly(propylene) Computational and Theoretical Polymer Science. 10: 235-247. DOI: 10.1016/S1089-3156(99)00089-6 |
0.333 |
|
| 1999 |
NAKATANI A, KITAGAWA H, YIP S. CONNECTING MOLECULAR DYNAMICS AND DISLOCATION DYNAMICS TO CONTINUUM IN HIERARCHICAL SIMULATIONS OF MICROCRACKS IN SOLIDS Journal of the Society of Materials Science, Japan. 48: 241-247. DOI: 10.2472/Jsms.48.12Appendix_241 |
0.397 |
|
| 1999 |
Shibutani Y, Krasko GL, Šob M, Yip S. ATOMIC-LEVEL DESCRIPTION OF MATERIAL STRENGTH OF α-Fe Journal of the Society of Materials Science, Japan. 48: 225-233. DOI: 10.2472/Jsms.48.12Appendix_225 |
0.301 |
|
| 1999 |
Kletskova T, Czerwinski K, Gelbard E, Yip S. Ion Exchange in High-Level Nuclear Waste Encapsulation: Atomistic Modeling of Equilibrium Coefficients and Isotherms Mrs Proceedings. 556. DOI: 10.1557/Proc-556-1285 |
0.331 |
|
| 1999 |
Justo JF, Bulatov VV, Yip S. Dislocation Core Reconstruction And Its Effect On Dislocation Mobility In Silicon Journal of Applied Physics. 86: 4249-4257. DOI: 10.1063/1.371353 |
0.595 |
|
| 1999 |
Kletskova T, Czerwinski K, Gelbard E, Yip S. Journal of Computer-Aided Materials Design. 6: 363-368. DOI: 10.1023/A:1008780522789 |
0.311 |
|
| 1999 |
Li J, Liao D, Yip S. Nearly exact solution for coupled continuum/MD fluid simulation Journal of Computer-Aided Materials Design. 6: 95-102. DOI: 10.1023/A:1008731613675 |
0.561 |
|
| 1999 |
Krasko GL, Rice B, Yip S. A Bond-Order Potential for Atomistic Simulations in Iron Journal of Computer-Aided Materials Design. 6: 129-136. DOI: 10.1023/A:1008730606251 |
0.326 |
|
| 1999 |
Cai W, Bulatov VV, Yip S. Kinetic Monte Carlo method for dislocation glide in silicon Journal of Computer-Aided Materials Design. 6: 175-183. DOI: 10.1023/A:1008730124719 |
0.468 |
|
| 1999 |
Chang J, Bulatov VV, Yip S. Molecular dynamics study of edge dislocation motion in a bcc metal Journal of Computer-Aided Materials Design. 6: 165-173. DOI: 10.1023/A:1008716911551 |
0.364 |
|
| 1999 |
Koning Md, Antonelli A, Yip S. Reversible scaling : Optimized free-energy determination using atomistic simulation techniques Journal of Computer-Aided Materials Design. 6: 349-353. DOI: 10.1023/A:1008704329411 |
0.368 |
|
| 1998 |
Cai W, Bulatov VV, Justo JF, Yip S, Argon AS. Dynamics of Dissociated Dislocations in SI: A Micro-Meso Simulation Methodology Mrs Proceedings. 538: 69. DOI: 10.1557/Proc-538-69 |
0.685 |
|
| 1998 |
Kaburaki H, Li J, Yip S. Thermal Conductivity of Solid Argon by Classical Molecular Dynamics Mrs Proceedings. 538. DOI: 10.1557/Proc-538-503 |
0.597 |
|
| 1998 |
Li J, Liao D, Yip S. Imposing Field Boundary Conditions in MD Simulation of Fluids: Optimal Particle Controller and Buffer Zone Feedback Mrs Proceedings. 538: 473. DOI: 10.1557/Proc-538-473 |
0.549 |
|
| 1998 |
Yesilleten D, Nastar M, Arias T, Paxton A, Yip S. Stabilizing Role of Itinerant Ferromagnetism in Intergranular Cohesion in Iron Physical Review Letters. 81: 2998-3001. DOI: 10.1103/Physrevlett.81.2998 |
0.325 |
|
| 1998 |
Li J, Liao D, Yip S. Coupling continuum to molecular-dynamics simulation: Reflecting particle method and the field estimator Physical Review E. 57: 7259-7267. DOI: 10.1103/Physreve.57.7259 |
0.569 |
|
| 1998 |
Justo JF, Bazant MZ, Kaxiras E, Bulatov VV, Yip S. Interatomic Potential For Silicon Defects And Disordered Phases Physical Review B. 58: 2539-2550. DOI: 10.1103/Physrevb.58.2539 |
0.631 |
|
| 1998 |
Bulatov V, Abraham FF, Kubin L, Devincre B, Yip S. Connecting atomistic and mesoscale simulations of crystal plasticity Nature. 391: 669-672. DOI: 10.1038/35577 |
0.394 |
|
| 1998 |
Mizushima K, Tang M, Yip S. Toward multiscale modelling: the role of atomistic simulations in the analysis of Si and SiC under hydrostatic compression Journal of Alloys and Compounds. 279: 70-74. DOI: 10.1016/S0925-8388(98)00614-8 |
0.362 |
|
| 1998 |
Li J, Porter L, Yip S. Atomistic modeling of finite-temperature properties of crystalline β-SiC: II. Thermal conductivity and effects of point defects Journal of Nuclear Materials. 255: 139-152. DOI: 10.1016/S0022-3115(98)00034-8 |
0.596 |
|
| 1997 |
Justo JF, Bulatov VV, Yip S. Atomistic Mechanisms of Dislocation Mobility in Silicon Mrs Proceedings. 469: 505. DOI: 10.1557/Proc-469-505 |
0.566 |
|
| 1997 |
Justo JF, Bazant MZ, Kaxiras E, Bulatov VV, Yip S. Interatomic Potential for Condensed Phases and Bulk Defects in Silicon Mrs Proceedings. 469: 217. DOI: 10.1557/Proc-469-217 |
0.558 |
|
| 1997 |
Bulatov VV, Justo JF, Cai W, Yip S. Kink Asymmetry and Multiplicity in Dislocation Cores Physical Review Letters. 79: 5042-5045. DOI: 10.1103/Physrevlett.79.5042 |
0.644 |
|
| 1997 |
Cleri F, Yip S, Wolf D, Phillpot SR. Atomic-Scale Mechanism of Crack-Tip Plasticity: Dislocation Nucleation and Crack-Tip Shielding Physical Review Letters. 79: 1309-1312. DOI: 10.1103/Physrevlett.79.1309 |
0.589 |
|
| 1997 |
Li J, Yip S. Order-N Method To Calculate The Local Density Of States Physical Review B. 56: 3524-3527. DOI: 10.1103/Physrevb.56.3524 |
0.58 |
|
| 1997 |
Porter LJ, Justo JF, Yip S. The importance of Grüneisen parameters in developing interatomic potentials Journal of Applied Physics. 82: 5378-5381. DOI: 10.1063/1.366305 |
0.561 |
|
| 1997 |
Porter LJ, Yip S, Yamaguchi M, Kaburaki H, Tang M. Empirical Bond-Order Potential Description Of Thermodynamic Properties Of Crystalline Silicon Journal of Applied Physics. 81: 96-106. DOI: 10.1063/1.364102 |
0.373 |
|
| 1997 |
Justo JF, Bulatov VV, Yip S. Core effects in dislocation intersection Scripta Materialia. 36: 707-712. DOI: 10.1016/S1359-6462(96)00445-9 |
0.615 |
|
| 1997 |
Cleri F, Wolf D, Yip S, Phillpot SR. Atomistic simulation of dislocation nucleation and motion from a crack tip Acta Materialia. 45: 4993-5003. DOI: 10.1016/S1359-6454(97)00214-0 |
0.621 |
|
| 1997 |
Wang J, Li J, Yip S, Wolf D, Phillpot S. Unifying two criteria of Born: Elastic instability and melting of homogeneous crystals Physica a-Statistical Mechanics and Its Applications. 240: 396-403. DOI: 10.1016/S0378-4371(97)00161-1 |
0.605 |
|
| 1997 |
Bulatov V, Nastar M, Justo J, Yip S. Atomistic modeling of crystal-defect mobility and interactions Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions With Materials and Atoms. 121: 251-256. DOI: 10.1016/S0168-583X(96)00433-8 |
0.622 |
|
| 1997 |
Porter LJ, Li J, Yip S. Atomistic modeling of finite-temperature properties of β-SiC. I. Lattice vibrations, heat capacity, and thermal expansion Journal of Nuclear Materials. 246: 53-59. DOI: 10.1016/S0022-3115(97)00035-4 |
0.596 |
|
| 1995 |
Tang M, Yip S. Atomic size effects in pressure-induced amorphization of a binary covalent lattice. Physical Review Letters. 75: 2738-2741. PMID 10059392 DOI: 10.1103/Physrevlett.75.2738 |
0.355 |
|
| 1995 |
Bulatov VV, Yip S, Argon AS. Atomic modes of dislocation mobility in silicon Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 72: 453-496. DOI: 10.1080/01418619508239934 |
0.361 |
|
| 1995 |
Hansen J, Yip S. Molecular dynamics investigations of slow relaxations in supercooled liquids Transport Theory and Statistical Physics. 24: 1149-1178. DOI: 10.1080/00411459508203948 |
0.335 |
|
| 1995 |
Cleri F, Wang J, Yip S. Lattice instability analysis of a prototype intermetallic system under stress Journal of Applied Physics. 77: 1449-1458. DOI: 10.1063/1.359577 |
0.625 |
|
| 1995 |
Sonwalkar N, Yip S, Sunder SS. A combined molecular dynamics and Raman spectroscopy approach for designing ice-metal interfaces Journal of Computer-Aided Materials Design. 2: 77-100. DOI: 10.1007/Bf00701615 |
0.319 |
|
| 1994 |
Sonwalkar N, Yip S, Sunder SS. Thermally induced fragmentation in an ice lattice Journal of Chemical Physics. 101: 3216-3221. DOI: 10.1063/1.467567 |
0.342 |
|
| 1994 |
Tominaga T, Yip S. Molecular dynamics study of pressure in molecular systems Journal of Chemical Physics. 100: 3747-3756. DOI: 10.1063/1.466362 |
0.339 |
|
| 1994 |
Tang M, Yip S. Lattice instability in β‐SiC and simulation of brittle fracture Journal of Applied Physics. 76: 2719-2725. DOI: 10.1063/1.357575 |
0.336 |
|
| 1993 |
Wang J, Yip S, Phillpot S, Wolf D. Intrinsic response of crystals to pure dilatation Journal of Alloys and Compounds. 194: 407-415. DOI: 10.1016/0925-8388(93)90026-J |
0.325 |
|
| 1992 |
Nguyen T, Ho PS, Kwok T, Nitta C, Yip S. Thermal structural disorder and melting at a crystalline interface. Physical Review. B, Condensed Matter. 46: 6050-6060. PMID 10002288 DOI: 10.1103/Physrevb.46.6050 |
0.329 |
|
| 1992 |
Cheung KS, Harrison RJ, Yip S. Stress induced martensitic transition in a molecular dynamics model of α-iron Journal of Applied Physics. 71: 4009-4014. DOI: 10.1063/1.350846 |
0.348 |
|
| 1992 |
Chou D, Lackner T, Yip S. Fluctuation effects in models of adiabatic explosion Journal of Statistical Physics. 69: 193-215. DOI: 10.1007/Bf01053790 |
0.341 |
|
| 1991 |
Rickman JM, Yip S, Phillpot SR, Wolf D, Woodraska DL. On the mechanism of grain-boundary migration in metals: A molecular dynamics study Journal of Materials Research. 6: 2291-2304. DOI: 10.1557/Jmr.1991.2291 |
0.333 |
|
| 1991 |
Poon TW, Abraham FF, Yip S, Ho PS. Ledge Fluctuations on Si(100) Stepped Surfaces Epl. 16: 277-282. DOI: 10.1209/0295-5075/16/3/010 |
0.336 |
|
| 1991 |
Cheung KS, Yip S. Atomic‐level stress in an inhomogeneous system Journal of Applied Physics. 70: 5688-5690. DOI: 10.1063/1.350186 |
0.334 |
|
| 1991 |
Cheung KS, Argon AS, Yip S. Activation analysis of dislocation nucleation from crack tip in α-Fe Journal of Applied Physics. 69: 2088-2096. DOI: 10.1063/1.348735 |
0.332 |
|
| 1990 |
Cheung KS, Yip S. Brittle-ductile transition in intrinsic fracture behavior of crystals. Physical Review Letters. 65: 2804-2807. PMID 10042699 DOI: 10.1103/Physrevlett.65.2804 |
0.322 |
|
| 1990 |
Wolf D, Yip S. Interfaces Part I: Structure, Chemistry, Electronic Properties Mrs Bulletin. 15: 21-26. DOI: 10.1557/S0883769400062400 |
0.307 |
|
| 1990 |
Phillpot SR, Wolf D, Yip S. Effects of Atomic-Level Disorder at Solid Interfaces Mrs Bulletin. 15: 38-45. DOI: 10.1557/S0883769400058656 |
0.363 |
|
| 1990 |
Wolf D, Okamoto PR, Yip S, Lutsko JF, Kluge M. Thermodynamic parallels between solid-state amorphization and melting Journal of Materials Research. 5: 286-301. DOI: 10.1557/Jmr.1990.0286 |
0.382 |
|
| 1990 |
Ullo J, Yip S. Dynamical correlations in a binary metastable fluid Chemical Physics. 149: 221-231. DOI: 10.1016/0301-0104(90)80141-J |
0.375 |
|
| 1989 |
Hsieh H, Yip S. Atomistic simulation of defect-induced amorphization of binary lattices. Physical Review B. 39: 7476-7491. PMID 9947426 DOI: 10.1103/Physrevb.39.7476 |
0.32 |
|
| 1989 |
Deng D, Argon AS, Yip S. Simulation of Plastic Deformation in a Two-Dimensional Atomic Glass by Molecular Dynamics IV Philosophical Transactions of the Royal Society A. 329: 613-640. DOI: 10.1098/Rsta.1989.0092 |
0.355 |
|
| 1989 |
Deng D, Argon AS, Yip S. Kinetics Of Structural Relaxations In A Two-Dimensional Model Atomic Glass Iii Philosophical Transactions of the Royal Society A. 329: 595-612. DOI: 10.1098/Rsta.1989.0091 |
0.369 |
|
| 1989 |
Deng D, Argon AS, Yip S. Topological Features of Structural Relaxations in a Two-Dimensional Model Atomic Glass II Philosophical Transactions of the Royal Society A. 329: 575-593. DOI: 10.1098/Rsta.1989.0090 |
0.34 |
|
| 1989 |
Deng D, Argon AS, Yip S. A Molecular Dynamics Model Of Melting And Glass Transition In An Idealized Two-Dimensional Material I Philosophical Transactions of the Royal Society A. 329: 549-573. DOI: 10.1098/Rsta.1989.0089 |
0.374 |
|
| 1989 |
Nguyen T, Yip S. Molecular dynamics study of a bicrystal at elevated temperatures Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 107: 15-22. DOI: 10.1016/0921-5093(89)90371-7 |
0.369 |
|
| 1989 |
Lutsko JF, Wolf D, Phillpot SR, Yip S. On the relevance of extrinsic defects to melting: A molecular dynamics study using an embedded atom potential Scripta Metallurgica. 23: 333-338. DOI: 10.1016/0036-9748(89)90377-3 |
0.362 |
|
| 1989 |
Yip S. Commentary on the self-consistent mode-coupling approximation Journal of Statistical Physics. 57: 665-673. DOI: 10.1007/Bf01022827 |
0.32 |
|
| 1988 |
Phillpot SR, Lutsko JF, Wolf D, Yip S. Growth kinetics of grain-boundary induced melting: A molecular-dynamics study Mrs Proceedings. 141. DOI: 10.1557/Proc-141-355 |
0.33 |
|
| 1988 |
Lutsko JF, Nguyen T, Phillpot SR, Wolf D, Yip S. A New Model for the Simulation of Interfaces at High Temperature Mrs Proceedings. 122: 129. DOI: 10.1557/Proc-122-129 |
0.329 |
|
| 1988 |
Lutsko J, Wolf D, Yip S. Molecular dynamics calculation of free energy Journal of Chemical Physics. 88: 6525-6528. DOI: 10.1063/1.454437 |
0.345 |
|
| 1988 |
Nguyen T, Yip S, Wolf D. Molecular Dynamics Study Of High-Temperature Grain-Boundary Stability In A (100) Σ = 29 Bicrystal Model Le Journal De Physique Colloques. 49. DOI: 10.1051/Jphyscol:1988544 |
0.331 |
|
| 1988 |
Limoge Y, Rahman A, Hsieh H, Yip S. Computer simulation studies of radiation induced amorphization Journal of Non-Crystalline Solids. 99: 75-88. DOI: 10.1016/0022-3093(88)90459-0 |
0.347 |
|
| 1988 |
Anderson J, Ullo J, Yip S. Molecular dynamics simulation of the concentration-dependent dielectric constants of aqueous nacl solutions Chemical Physics Letters. 152: 447-452. DOI: 10.1016/0009-2614(88)80439-1 |
0.311 |
|
| 1987 |
Anderson J, Ullo JJ, Yip S. Molecular dynamics simulation of dielectric properties of water Journal of Chemical Physics. 87: 1726-1732. DOI: 10.1063/1.453239 |
0.367 |
|
| 1987 |
Anderson J, Ullo JJ, Yip S. Molecular dynamics simulation of hydrocarbon molecules in condensed phases. II. Benzene Journal of Chemical Physics. 86: 4078-4089. DOI: 10.1063/1.452748 |
0.366 |
|
| 1986 |
Nguyen T, Ho PS, Kwok T, Nitta C, Yip S. Grain-boundary melting transition in an atomistic simulation model. Physical Review Letters. 57: 1919-1922. PMID 10033583 DOI: 10.1103/Physrevlett.57.1919 |
0.301 |
|
| 1986 |
Ullo JJ, Yip S. Molecular dynamics simulation of hydrocarbon molecules in condensed phases. I. Liquid n‐butane Journal of Chemical Physics. 85: 4056-4064. DOI: 10.1063/1.450876 |
0.367 |
|
| 1986 |
Anderson J, Ullo JJ, Yip S. Inelastic neuron scattering by benzene: Direct spectral analysis using molecular dynamics simulation Physica B-Condensed Matter. 136: 172-176. DOI: 10.1016/S0378-4363(86)80048-1 |
0.334 |
|
| 1985 |
Toukan K, Chen S, Yip S. Hard-sphere kinetic theory analysis of neutron scattering data in neon Molecular Physics. 55: 1421-1430. DOI: 10.1080/00268978500102101 |
0.5 |
|
| 1985 |
Ho PS, Kwok T, Nguyen T, Nitta C, Yip S. Observation of local melting in an aluminum bicrystal by molecular dynamics simulation Scripta Metallurgica. 19: 993-998. DOI: 10.1016/0036-9748(85)90298-4 |
0.321 |
|
| 1984 |
Kwok T, Ho PS, Yip S. Molecular-dynamics studies of grain-boundary diffusion. II. Vacancy migration, diffusion mechanism, and kinetics Physical Review B. 29: 5363-5371. DOI: 10.1103/Physrevb.29.5363 |
0.327 |
|
| 1984 |
Kwok T, Ho PS, Yip S. Molecular-dynamics studies of grain-boundary diffusion. I. Structural properties and mobility of point defects Physical Review B. 29: 5354-5362. DOI: 10.1103/Physrevb.29.5354 |
0.342 |
|
| 1984 |
Combs JA, Yip S. Molecular dynamics study of lattice kink diffusion Physical Review B. 29: 438-445. DOI: 10.1103/Physrevb.29.438 |
0.343 |
|
| 1984 |
Ullo JJ, Yip S. Molecular dynamics of dense gases: Effects of continuous potentials Physical Review A. 29: 2092-2097. DOI: 10.1103/Physreva.29.2092 |
0.32 |
|
| 1984 |
Toukan K, Carrion F, Yip S. Molecular dynamics study of structural instability of two‐dimensional lattices Journal of Applied Physics. 56: 1455-1461. DOI: 10.1063/1.334097 |
0.373 |
|
| 1984 |
Kalonji G, Deymier P, Najafabadi R, Yip S. A molecular dynamics study of grain boundary phase equilibria: The case of the Σ = 13 boundary Surface Science. 144: 77-83. DOI: 10.1016/0039-6028(84)90705-2 |
0.321 |
|
| 1984 |
Kwok T, Ho PS, Yip S. Computer simulation of vacancy migration in a fcc tilt boundary Surface Science. 144: 44-52. DOI: 10.1016/0039-6028(84)90702-7 |
0.341 |
|
| 1984 |
Chou D, Yip S. Molecular dynamics simulation of thermal ignition in a reacting hard sphere fluid Combustion and Flame. 58: 239-253. DOI: 10.1016/0010-2180(84)90110-X |
0.359 |
|
| 1983 |
Combs JA, Yip S. Single-kink dynamics in a one-dimensional atomic chain: A nonlinear atomistic theory and numerical simulation Physical Review B. 28: 6873-6885. DOI: 10.1103/Physrevb.28.6873 |
0.324 |
|
| 1983 |
Alley WE, Alder BJ, Yip S. The neutron scattering function for hard spheres Physical Review A. 27: 3174-3186. DOI: 10.1103/Physreva.27.3174 |
0.331 |
|
| 1983 |
deCelis B, Argon AS, Yip S. Molecular dynamics simulation of crack tip processes in alpha‐iron and copper Journal of Applied Physics. 54: 4864-4878. DOI: 10.1063/1.332796 |
0.307 |
|
| 1983 |
Leutheusser E, Chou DP, Yip S. Van hove self-correlation function of a hard-disk fluid: Enskog theory and computer simulation Journal of Statistical Physics. 32: 523-538. DOI: 10.1007/Bf01008953 |
0.332 |
|
| 1983 |
Leutheusser E, Yip S, Alder BJ, Alley WE. Dynamical correlations in a hard-disk fluid: Generalized Enskog theory Journal of Statistical Physics. 32: 503-521. DOI: 10.1007/Bf01008952 |
0.329 |
|
| 1982 |
Götze W, Leutheusser E, Yip S. Diffusion and localization in the two-dimensional Lorentz model Physical Review A. 25: 533-539. DOI: 10.1103/Physreva.25.533 |
0.338 |
|
| 1982 |
Bishop GH, Harrison RJ, Kwok T, Yip S. Computer molecular dynamics simulation studies of grain-boundary structures. II. Migration, sliding, and annihilation in a two-dimensional solid Journal of Applied Physics. 53: 5609-5616. DOI: 10.1063/1.331442 |
0.339 |
|
| 1982 |
Bishop GH, Harrison RJ, Kwok T, Yip S. Computer molecular-dynamics studies of grain-boundary structures. I. Observations of coupled sliding and migration in a three-dimensional simulation Journal of Applied Physics. 53: 5596-5608. DOI: 10.1063/1.331441 |
0.364 |
|
| 1981 |
Kwok T, Ho PS, Yip S, Balluffi RW, Bristowe PD, Brokman A. Evidence for vacancy mechanism in grain boundary diffusion in bcc iron: A molecular-dynamics study Physical Review Letters. 47: 1148-1151. DOI: 10.1103/Physrevlett.47.1148 |
0.319 |
|
| 1981 |
Balluffi RW, Kwok T, Bristowe PD, Brokman A, Ho PS, Yip S. Determination of vacancy mechanism for grain boundary self-diffusion by computer simulation Scripta Metallurgica. 15: 951-956. DOI: 10.1016/0036-9748(81)90285-4 |
0.333 |
|
| 1977 |
Castresana JI, Mazenko GF, Yip S. Thermal fluctuations in gas mixtures Annals of Physics. 103: 1-28. DOI: 10.1016/0003-4916(77)90257-3 |
0.604 |
|
| 1976 |
Furtado PM, Mazenko GF, Yip S. Effects of correlated collisions on atomic diffusion in a hard-sphere fluid Physical Review A. 14: 869-876. DOI: 10.1103/Physreva.14.869 |
0.599 |
|
| 1976 |
Castresana JI, Mazenko GF, Yip S. Density fluctuations in a fluid mixture of hard spheres Physical Review A. 14: 1814-1824. DOI: 10.1103/Physreva.14.1814 |
0.602 |
|
| 1976 |
Furtado PM, Mazenko GF, Yip S. Kinetic-model description of dense hard-sphere fluids Physical Review A. 13: 1641-1644. DOI: 10.1103/Physreva.13.1641 |
0.59 |
|
| 1976 |
Ortoleva P, Yip S. Computer molecular dynamics studies of a chemical instability Journal of Chemical Physics. 65: 2045-2051. DOI: 10.1063/1.433386 |
0.318 |
|
| 1976 |
Chen S, Yip S. Neutron molecular spectroscopy Physics Today. 29: 32-41. DOI: 10.1063/1.3023422 |
0.478 |
|
| 1975 |
Furtado PM, Mazenko GF, Yip S. Hard-sphere kinetic-theory analysis of classical, simple liquids Physical Review A. 12: 1653-1661. DOI: 10.1103/Physreva.12.1653 |
0.615 |
|
| 1974 |
Deutsch OL, Yip S. van Hove self‐correlation functions in a Maxwell gas Physics of Fluids. 17: 252-253. DOI: 10.1063/1.1694600 |
0.76 |
|
| 1972 |
Mazenko GF, Wei TYC, Yip S. Thermal fluctuations in a hard-sphere gas Physical Review A. 6: 1981-1995. DOI: 10.1103/Physreva.6.1981 |
0.592 |
|
| 1972 |
Boley CD, Yip S. Kinetic Theory of Time‐Dependent Correlation Functions in a Binary Gas Mixture Physics of Fluids. 15: 1433-1446. DOI: 10.1063/1.1694104 |
0.305 |
|
| 1972 |
Kim CH, Rafizadeh HA, Yip S. Lattice Vibrations in Ammonium Chloride in the Low‐Temperature Ordered Phase Journal of Chemical Physics. 57: 2291-2298. DOI: 10.1063/1.1678583 |
0.305 |
|
| 1972 |
Rafizadeh HA, Yip S, Prask H. Lattice Dynamics of Rhombohedral Sodium Azide Journal of Chemical Physics. 56: 5377-5392. DOI: 10.1063/1.1677049 |
0.316 |
|
| 1971 |
Chung CH, Yip S. Relaxation equations for depolarized Rayleigh and Brillouin scattering in liquids Physical Review A. 4: 928-939. DOI: 10.1103/Physreva.4.928 |
0.348 |
|
| 1970 |
Rafizadeh HA, Yip S. Lattice Dynamics of Hexamine—A Rigid‐Molecule Approximation Journal of Chemical Physics. 53: 315-325. DOI: 10.1063/1.1673783 |
0.342 |
|
| 1969 |
Chung CH, Yip S. Generalized hydrodynamics and time correlation functions Physical Review. 182: 323-339. DOI: 10.1103/Physrev.182.323 |
0.318 |
|
| 1968 |
Agrawal AK, Yip S. Rotational correlation functions in neutron scattering by molecular gases Physical Review. 171: 263-271. DOI: 10.1103/Physrev.171.263 |
0.322 |
|
| 1968 |
Forster D, Martin PC, Yip S. Moment method approximation for the viscosity of simple liquids: Application to argon Physical Review. 170: 160-163. DOI: 10.1103/Physrev.170.160 |
0.435 |
|
| 1968 |
Forster D, Martin PC, Yip S. Moments of the momentum density correlation functions in simple liquids Physical Review. 170: 155-159. DOI: 10.1103/Physrev.170.155 |
0.453 |
|
| 1968 |
Martin PC, Yip S. Frequency-dependent friction constant analysis of diffusion in simple liquids Physical Review. 170: 151-155. DOI: 10.1103/Physrev.170.151 |
0.427 |
|
| 1968 |
Sugawara A, Yip S, Sirovich L. Spectrum of Density Fluctuations in Gases Physics of Fluids. 11: 925-932. DOI: 10.1063/1.1692060 |
0.305 |
|
| 1967 |
Desai RC, Yip S. Sum rule criterion in coherent slow neutron scattering in liquids Physics Letters A. 25: 211-212. DOI: 10.1016/0375-9601(67)90862-6 |
0.314 |
|
| 1963 |
Yip S, Osborn RK. Small-energy rotational transitions in slow-neutron scattering by water Physical Review. 131: 2547-2549. DOI: 10.1103/Physrev.131.2547 |
0.652 |
|
| 1963 |
Yip S, Osborn RK. Slow-neutron scattering by hindered rotators Physical Review. 130: 1860-1864. DOI: 10.1103/Physrev.130.1860 |
0.643 |
|
| Show low-probability matches. |
