| Year |
Citation |
Score |
| 2020 |
Yuan S, Huang L, Huang Z, Sun D, Qin JS, Feng L, Li J, Zou X, Cagin T, Zhou HC. Continuous Variation of Lattice Dimensions and Pore Sizes in Metal-Organic Frameworks. Journal of the American Chemical Society. PMID 32058715 DOI: 10.1021/Jacs.9B13072 |
0.311 |
|
| 2020 |
Orhan M, Kinaci A, Cagin T. Acetonitrile confined in carbon nanotubes, part I: Structure, dynamic and transport properties Journal of Molecular Liquids. 311: 113053. DOI: 10.1016/J.Molliq.2020.113053 |
0.326 |
|
| 2020 |
Kart SO, Kart HH, Cagin T. Atomic-scale insights into structural and thermodynamic stability of spherical Al@Ni and Ni@Al core–shell nanoparticles Journal of Nanoparticle Research. 22: 140. DOI: 10.1007/S11051-020-04862-2 |
0.311 |
|
| 2018 |
Akgenc B, Kinaci A, Tasseven C, Cagin T. First - principles calculations on stability and mechanical properties of various ABO(3) and their alloys Materials Chemistry and Physics. 205: 315-324. DOI: 10.1016/J.Matchemphys.2017.11.026 |
0.364 |
|
| 2017 |
Su J, Yuan S, Wang HY, Huang L, Ge JY, Joseph E, Qin J, Cagin T, Zuo JL, Zhou HC. Redox-switchable breathing behavior in tetrathiafulvalene-based metal-organic frameworks. Nature Communications. 8: 2008. PMID 29222485 DOI: 10.1038/S41467-017-02256-Y |
0.302 |
|
| 2017 |
Kandemir A, Ozden A, Cagin T, Sevik C. Thermal conductivity engineering of bulk and one-dimensional Si-Ge nanoarchitectures. Science and Technology of Advanced Materials. 18: 187-196. PMID 28469733 DOI: 10.1080/14686996.2017.1288065 |
0.333 |
|
| 2017 |
Yegin C, Nagabandi N, Feng X, King C, Catalano M, Oh JK, Talib A, Scholar EA, Verkhoturov SV, Cagin T, Sokolov AV, Kim MJ, Matin K, Narumanchi S, Akbulut M. Metal-Organic-Inorganic Nanocomposite Thermal Interface Materials with Ultra-Low Thermal Resistances. Acs Applied Materials & Interfaces. PMID 28240857 DOI: 10.1021/Acsami.7B00093 |
0.316 |
|
| 2017 |
Kart HH, Kart SO, Cagin T. The analysis of the stress corrosion effects for H atom in the symmetrical tilt Ni Σ 5 (012) grain boundary structure Materials Today: Proceedings. 4: 7011-7017. DOI: 10.1016/J.Matpr.2017.07.031 |
0.353 |
|
| 2016 |
Kandemir A, Yapicioglu H, Kinaci A, Çağın T, Sevik C. Thermal transport properties of MoS2 and MoSe2 monolayers. Nanotechnology. 27: 055703. PMID 26752165 DOI: 10.1088/0957-4484/27/5/055703 |
0.384 |
|
| 2016 |
Günay SD, Akdere Ü, Aksakal B, Çağın T, Tasseven Ç. Thermomechanical Properties of Anti-Parallel β-Sheets with Bombyx mori Silk Nanostructures [Gly-Ser-Gly-Ala-Gly-Ala]n and [Gly-Ala]n Materials Science Forum. 856: 74-77. DOI: 10.4028/Www.Scientific.Net/Msf.856.74 |
0.326 |
|
| 2016 |
Sarikurt S, Ozden A, Kandemir A, Sevik C, Kinaci A, Haskins JB, Cagin T. Tailoring thermal conductivity of silicon/germanium nanowires utilizing core-shell architecture Journal of Applied Physics. 119. DOI: 10.1063/1.4946835 |
0.301 |
|
| 2015 |
Mota OUO, Araujo RA, Wang H, Çağın T. Mechanical Properties of Metal Nitrides for Radiation Resistant Coating Applications: A DFT Study Physics Procedia. 66: 576-585. DOI: 10.1016/J.Phpro.2015.05.077 |
0.698 |
|
| 2015 |
Erdem I, Kart HH, Cagin T. First principles lattice dynamics study of SnO2 polymorphs Journal of Alloys and Compounds. 633: 272-279. DOI: 10.1016/J.Jallcom.2015.01.235 |
0.356 |
|
| 2014 |
Haskins JB, Kinaci A, Çaǧin T. Molecular dynamics simulations of piezoelectric materials for energy harvesting applications Materials Science Forum. 792: 54-64. DOI: 10.4028/Www.Scientific.Net/Msf.792.54 |
0.388 |
|
| 2014 |
Mbarki R, Haskins JB, Kinaci A, Cagin T. Temperature dependence of flexoelectricity in BaTiO3 and SrTiO3 perovskite nanostructures Physics Letters, Section a: General, Atomic and Solid State Physics. 378: 2181-2183. DOI: 10.1016/J.Physleta.2014.05.011 |
0.323 |
|
| 2014 |
Kart HH, Yildirim H, Ozdemir Kart S, Çaǧin T. Physical properties of Cu nanoparticles: A molecular dynamics study Materials Chemistry and Physics. 147: 204-212. DOI: 10.1016/J.Matchemphys.2014.04.030 |
0.315 |
|
| 2014 |
Chakrabarty A, Çaǧin T. Thermo-mechanical properties of a piezoelectric polyimide carbon nanotube composite: Assessment of composite theories Computational Materials Science. 92: 185-191. DOI: 10.1016/J.Commatsci.2014.05.045 |
0.32 |
|
| 2012 |
Keralavarma SM, Cagin T, Arsenlis A, Benzerga AA. Power-law creep from discrete dislocation dynamics. Physical Review Letters. 109: 265504. PMID 23368581 DOI: 10.1103/Physrevlett.109.265504 |
0.3 |
|
| 2012 |
KInacI A, Haskins JB, Sevik C, ÇaǧIn T. Thermal conductivity of BN-C nanostructures Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.115410 |
0.319 |
|
| 2012 |
Mani-Biswas M, Cagin T. Insights from theoretical calculations on structure, dynamics, phase behavior and hydrogen sorption in nanoporous metal organic frameworks Computational and Theoretical Chemistry. 987: 42-56. DOI: 10.1016/J.Comptc.2012.02.023 |
0.33 |
|
| 2012 |
Bajaj S, Sevik C, Cagin T, Garay A, Turchi PEA, Arróyave R. On the limitations of the DFT+U approach to energetics of actinides Computational Materials Science. 59: 48-56. DOI: 10.1016/J.Commatsci.2012.02.023 |
0.338 |
|
| 2011 |
Ojeda OU, Çağın T. Hydrogen bonding and molecular rearrangement in 1,3,5-triamino-2,4,6-trinitrobenzene under compression. The Journal of Physical Chemistry. B. 115: 12085-93. PMID 21919485 DOI: 10.1021/Jp2007649 |
0.335 |
|
| 2011 |
Gürel T, Sevik C, Çağın T. Characterization of vibrational and mechanical properties of quaternary compounds Cu2ZnSnS4 and Cu2ZnSnSe4 in kesterite and stannite structures Physical Review B. 84. DOI: 10.1103/Physrevb.84.205201 |
0.375 |
|
| 2011 |
Sevik C, Kinaci A, Haskins JB, ÇaǧIn T. Characterization of thermal transport in low-dimensional boron nitride nanostructures Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.085409 |
0.333 |
|
| 2011 |
Arman B, Brandl C, Luo SN, Germann TC, Misra A, Çaǧin T. Plasticity in Cu(111)/Cu46Zr54 glass nanolaminates under uniaxial compression Journal of Applied Physics. 110. DOI: 10.1063/1.3627163 |
0.651 |
|
| 2011 |
Sevik C, Çağın T. Investigation of thermoelectric properties of chalcogenide semiconductors from first principles Journal of Applied Physics. 109: 123712. DOI: 10.1063/1.3597823 |
0.325 |
|
| 2011 |
Pham HH, Arman B, Luo SN, Çaǧin T. Shock compression and spallation of palladium bicrystals with a Σ5 grain boundary Journal of Applied Physics. 109. DOI: 10.1063/1.3572039 |
0.656 |
|
| 2011 |
Arman B, An Q, Luo SN, Desai TG, Tonks DL, Çaǧin T, Goddard WA. Dynamic response of phenolic resin and its carbon-nanotube composites to shock wave loading Journal of Applied Physics. 109. DOI: 10.1063/1.3524559 |
0.666 |
|
| 2011 |
Biswas MM, Cagin T. High pressure structural transformation of selected metal organic frameworks - A theoretical investigation Materials Chemistry and Physics. 131: 44-51. DOI: 10.1016/J.Matchemphys.2011.05.004 |
0.3 |
|
| 2011 |
Mota OUO, Çağın T. Anisotropic behavior of energetic materials at elevated pressure and temperature Journal of Loss Prevention in the Process Industries. 24: 805-813. DOI: 10.1016/J.Jlp.2011.06.006 |
0.345 |
|
| 2010 |
Biswas MM, Cagin T. Simulation studies on hydrogen sorption and its thermodynamics in covalently linked carbon nanotube scaffold. The Journal of Physical Chemistry. B. 114: 13752-63. PMID 20931989 DOI: 10.1021/Jp1027806 |
0.303 |
|
| 2010 |
Diaz JA, Cağin T. Thermo-mechanical stability and strength of peptide nanostructures from molecular dynamics: self-assembled cyclic peptide nanotubes. Nanotechnology. 21: 115703. PMID 20173235 DOI: 10.1088/0957-4484/21/11/115703 |
0.325 |
|
| 2010 |
Williams KS, Cagin T. Finite-temperature anisotropic elastic properties of Ni-Mn-In magnetic shape memory alloy Materials Research Society Symposium Proceedings. 1200: 86-92. DOI: 10.1557/Proc-1200-G06-02 |
0.354 |
|
| 2010 |
Sevik C, Çağın T. Ab initio study of thermoelectric transport properties of pure and doped quaternary compounds Physical Review B. 82: 45202. DOI: 10.1103/Physrevb.82.045202 |
0.302 |
|
| 2010 |
Arman B, Luo SN, Germann TC, ÇaǧIn T. Dynamic response of Cu46 Zr54 metallic glass to high-strain-rate shock loading: Plasticity, spall, and atomic-level structures Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.144201 |
0.674 |
|
| 2010 |
Chakrabarty A, Cagin T. Coarse grain modeling of polyimide copolymers Polymer. 51: 2786-2794. DOI: 10.1016/J.Polymer.2010.03.060 |
0.382 |
|
| 2010 |
Ozdemir Kart S, Cagin T. Elastic properties of Ni2MnGa from first-principles calculations Journal of Alloys and Compounds. 508: 177-183. DOI: 10.1016/J.Jallcom.2010.08.039 |
0.364 |
|
| 2010 |
Kim BH, Beskok A, Cagin T. Viscous heating in nanoscale shear driven liquid flows Microfluidics and Nanofluidics. 9: 31-40. DOI: 10.1007/S10404-009-0515-5 |
0.33 |
|
| 2009 |
Maiti PK, Li Y, Cagin T, Goddard WA. Structure of polyamidoamide dendrimers up to limiting generations: a mesoscale description. The Journal of Chemical Physics. 130: 144902. PMID 19368466 DOI: 10.1063/1.3105338 |
0.364 |
|
| 2009 |
Carvajal-Diaz JA, Liu L, Cagin T. Structure and dynamics of water within single wall carbon nanotubes and self-assembled cyclic peptide nanotubes Journal of Computational and Theoretical Nanoscience. 6: 894-902. DOI: 10.1166/Jctn.2009.1123 |
0.307 |
|
| 2009 |
Kalay M, Kart HH, Kart SÖ, Çağın T. Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations Journal of Alloys and Compounds. 484: 431-438. DOI: 10.1016/J.Jallcom.2009.04.116 |
0.311 |
|
| 2008 |
Kim BH, Beskok A, Cagin T. Molecular dynamics simulations of thermal resistance at the liquid-solid interface. The Journal of Chemical Physics. 129: 174701. PMID 19045364 DOI: 10.1063/1.3001926 |
0.326 |
|
| 2008 |
YıImaz DE, Bulutay C, Çagın T. Atomistic structure simulation of silicon nanocrystals driven with suboxide penalty energies. Journal of Nanoscience and Nanotechnology. 8: 635-639. PMID 18464383 DOI: 10.1166/Jnn.2008.A117 |
0.33 |
|
| 2008 |
Majdoub MS, Sharma P, Çağin T. Dramatic enhancement in energy harvesting for a narrow range of dimensions in piezoelectric nanostructures Physical Review B. 78: 121407. DOI: 10.1103/Physrevb.78.121407 |
0.305 |
|
| 2008 |
Majdoub MS, Sharma P, Cagin T. Enhanced size-dependent piezoelectricity and elasticity in nanostructures due to the flexoelectric effect Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.125424 |
0.327 |
|
| 2008 |
Bilge M, Kart SÖ, Kart HH, Çağın T. B3-B1 phase transition and pressure dependence of elastic properties of ZnS Materials Chemistry and Physics. 111: 559-564. DOI: 10.1016/J.Matchemphys.2008.05.012 |
0.327 |
|
| 2008 |
Kim BH, Beskok A, Cagin T. Thermal interactions in nanoscale fluid flow: Molecular dynamics simulations with solid-liquid interfaces Microfluidics and Nanofluidics. 5: 551-559. DOI: 10.1007/S10404-008-0267-7 |
0.339 |
|
| 2007 |
Wang G, Cagin T. Electronic structure of the thermoelectric materials Bi2 Te3 and Sb2 Te3 from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.075201 |
0.304 |
|
| 2007 |
Zhang Q, Qi Y, Hector LG, Cagin T, Goddard WA. Origin of static friction and its relationship to adhesion at the atomic scale Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.144114 |
0.352 |
|
| 2007 |
Wang H, Araujo R, Swadener JG, Wang YQ, Zhang X, Fu EG, Cagin T. Ion irradiation effects in nanocrystalline TiN coatings Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 261: 1162-1166. DOI: 10.1016/J.Nimb.2007.04.248 |
0.663 |
|
| 2006 |
Duan G, Xu D, Zhang Q, Zhang G, Cagin T, Johnson WL, Goddard WA. Erratum: Molecular dynamics study of the binaryCu46Zr54metallic glass motivated by experiments: Glass formation and atomic-level structure [Phys. Rev. B71, 224208 (2005)] Physical Review B. 74. DOI: 10.1103/Physrevb.74.019901 |
0.33 |
|
| 2006 |
Duan G, Lind ML, Demetriou MD, Johnson WL, Goddard WA, Çagin T, Samwer K. Strong configurational dependence of elastic properties for a binary model metallic glass Applied Physics Letters. 89. DOI: 10.1063/1.2360203 |
0.388 |
|
| 2006 |
Wang G, Cagin T. Investigation of effective mass of carriers in Bi2Te 3/Sb2Te3 superlattices via electronic structure studies on its component crystals Applied Physics Letters. 89. DOI: 10.1063/1.2360191 |
0.309 |
|
| 2005 |
Xu P, Cagin T, Goddard WA. Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copper. The Journal of Chemical Physics. 123: 104506. PMID 16178609 DOI: 10.1063/1.1881052 |
0.337 |
|
| 2005 |
Duan G, Xu D, Zhang Q, Zhang G, Cagin T, Johnson WL, Goddard WA. Molecular dynamics study of the binary Cu46Zr54 metallic glass motivated by experiments: Glass formation and atomic-level structure Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.224208 |
0.392 |
|
| 2005 |
Kart H, Tomak M, Cagin T. Thermal and mechanical properties of Cu–Au intermetallic alloys Modelling and Simulation in Materials Science and Engineering. 13: 657-669. DOI: 10.1088/0965-0393/13/5/002 |
0.376 |
|
| 2005 |
Kart SÖ, Tomak M, Çağın T. Phonon dispersions and elastic constants of disordered Pd–Ni alloys Physica B-Condensed Matter. 355: 382-391. DOI: 10.1016/J.Physb.2004.11.066 |
0.37 |
|
| 2005 |
Kart H, Tomak M, Uludogan M, Cagin T. Thermodynamical and mechanical properties of Pd–Ag alloys Computational Materials Science. 32: 107-117. DOI: 10.1016/J.Commatsci.2004.07.003 |
0.36 |
|
| 2004 |
Zhang Q, Çaǧın T, van Duin A, Goddard WA, Qi Y, Hector LG. Adhesion and nonwetting-wetting transition in theAl/α−Al2O3interface Physical Review B. 69. DOI: 10.1103/Physrevb.69.045423 |
0.314 |
|
| 2004 |
Maiti PK, Çaǧın T, Wang G, Goddard WA. Structure of PAMAM Dendrimers: Generations 1 through 11 Macromolecules. 37: 6236-6254. DOI: 10.1021/Ma035629B |
0.348 |
|
| 2004 |
Lin S, Jang SS, Çaǧın T, Goddard WA. Thermodynamic Stability of Zimmerman Self-Assembled Dendritic Supramolecules from Atomistic Molecular Dynamics Simulations The Journal of Physical Chemistry B. 108: 10041-10052. DOI: 10.1021/Jp037947I |
0.329 |
|
| 2004 |
Kart H, Uludogan M, Cagin T, Tomak M. Simulation of crystallization and glass formation of binary Pd–Ag metal alloys Journal of Non-Crystalline Solids. 342: 6-11. DOI: 10.1016/J.Jnoncrysol.2004.07.033 |
0.353 |
|
| 2004 |
Kart SÖ, Tomak M, Uludoğan M, Çağın T. Liquid properties of Pd–Ni alloys Journal of Non-Crystalline Solids. 337: 101-108. DOI: 10.1016/J.Jnoncrysol.2004.03.121 |
0.392 |
|
| 2003 |
Lee HJ, Cagin T, Iii WAG, Johnson WL. Molecular Dynamics Simulations of Glass Formation and Crystallization in Binary Liquid Metals Journal of Metastable and Nanocrystalline Materials. 181-186. DOI: 10.4028/Www.Scientific.Net/Jmnm.15-16.181 |
0.36 |
|
| 2003 |
Wang G, Strachan A, Çağın T, Goddard WA. Atomistic simulations of kinks in1/2a〈111〉screw dislocations in bcc tantalum Physical Review B. 68. DOI: 10.1103/Physrevb.68.224101 |
0.307 |
|
| 2003 |
Luo S, Ahrens TJ, Çağın T, Strachan A, Goddard WA, Swift DC. Maximum superheating and undercooling: Systematics, molecular dynamics simulations, and dynamic experiments Physical Review B. 68. DOI: 10.1103/Physrevb.68.134206 |
0.353 |
|
| 2003 |
Wang G, Strachan A, Çağın T, Goddard WA. Role of core polarization curvature of screw dislocations in determining the Peierls stress in bcc Ta: A criterion for designing high-performance materials Physical Review B. 67. DOI: 10.1103/Physrevb.67.140101 |
0.302 |
|
| 2003 |
Lee HJ, Cagin T, Johnson WL, Goddard WA. Criteria for formation of metallic glasses: The role of atomic size ratio Journal of Chemical Physics. 119: 9858-9870. DOI: 10.1063/1.1615494 |
0.336 |
|
| 2003 |
Jang SS, Çaǧin T, Goddard WA. Effect of cyclic chain architecture on properties of dilute solutions of polyethylene from molecular dynamics simulations Journal of Chemical Physics. 119: 1843-1854. DOI: 10.1063/1.1580802 |
0.34 |
|
| 2002 |
Sefcik J, Demiralp E, Cagin T, Goddard WA. Dynamic Charge Equilibration-Morse stretch force field: application to energetics of pure silica zeolites. Journal of Computational Chemistry. 23: 1507-14. PMID 12395420 DOI: 10.1002/Jcc.10130 |
0.325 |
|
| 2002 |
Qi Y, Cheng Y, Çağin T, Goddard WA. Friction anisotropy at Ni(100)/(100) interfaces: Molecular dynamics studies Physical Review B. 66. DOI: 10.1103/Physrevb.66.085420 |
0.334 |
|
| 2001 |
Strachan A, Çağın T, Goddard WA. Reply to “Comment on ‘Phase diagram of MgO from density-functional theory and molecular- dynamics simulations’ ” Physical Review B. 63. DOI: 10.1103/Physrevb.63.096102 |
0.325 |
|
| 2001 |
Strachan A, Çağın T, Goddard WA. Critical behavior in spallation failure of metals Physical Review B. 63. DOI: 10.1103/Physrevb.63.060103 |
0.308 |
|
| 2001 |
Qi Y, Çağin T, Johnson WL, Goddard WA. Melting and crystallization in Ni nanoclusters: The mesoscale regime The Journal of Chemical Physics. 115: 385-394. DOI: 10.1063/1.1373664 |
0.34 |
|
| 2001 |
Thornley J, Muller RP, Mainz DT, Çağin T, Goddard III WA. Journal of Computer-Aided Materials Design. 8: 173-184. DOI: 10.1023/A:1020082314817 |
0.312 |
|
| 2001 |
Qi Y, Çağin T, Kimura Y, Goddard III WA. Journal of Computer-Aided Materials Design. 8: 233-243. DOI: 10.1023/A:1020050901614 |
0.309 |
|
| 2001 |
Wang G, Strachan A, Çağin T, Goddard III WA. Journal of Computer-Aided Materials Design. 8: 117-125. DOI: 10.1023/A:1020038515726 |
0.318 |
|
| 2001 |
Cagin T, Wang G, Martin R, Zamanakos G, Vaidehi N, Mainz DT, Goddard WA. Multiscale modeling and simulation methods with applications to dendritic polymers Computational and Theoretical Polymer Science. 11: 345-356. DOI: 10.1016/S1089-3156(01)00026-5 |
0.336 |
|
| 2001 |
Goddard WA, Cagin T, Blanco M, Vaidehi N, Dasgupta S, Floriano W, Belmares M, Kua J, Zamanakos G, Kashihara S, Iotov M, Gao G. Strategies for multiscale modeling and simulations of organic materials: Polymers and biopolymers Computational and Theoretical Polymer Science. 11: 329-343. DOI: 10.1016/S1089-3156(01)00025-3 |
0.342 |
|
| 2001 |
Wang G, Strachan A, Cagin T, Goddard WA. Molecular dynamics simulations of 1/2 a<1 1 1> screw dislocation in Ta Materials Science and Engineering A. 309: 133-137. DOI: 10.1016/S0921-5093(00)01739-1 |
0.356 |
|
| 2001 |
Qi Y, Strachan A, Cagin T, Goddard WA. Large scale atomistic simulations of screw dislocation structure, annihilation and cross-slip in FCC Ni Materials Science and Engineering A. 309: 156-159. DOI: 10.1016/S0921-5093(00)01716-0 |
0.345 |
|
| 2001 |
Goddard WA, Cagin T, Qi Y, Zhou Y, Che J. First principles multiscale modeling of physico-chemical aspects of tribology Tribology and Interface Engineering Series. 39: 15-33. DOI: 10.1016/S0167-8922(01)80089-4 |
0.394 |
|
| 2000 |
Lee H, Qi Y, Strachan A, Cagin T, Goddard WA, Johnson WL. Molecular Dynamics Simulations of Supercooled Liquid Metals and Glasses Mrs Proceedings. 644. DOI: 10.1557/Proc-644-L2.3 |
0.369 |
|
| 2000 |
Hua X, Çagin T, Che J, Goddard WA. QM(DFT) and MD studies on formation mechanisms of C60fullerenes Nanotechnology. 11: 85-88. DOI: 10.1088/0957-4484/11/2/308 |
0.319 |
|
| 2000 |
Çagin T, Wang G, Martin R, Breen N, Goddard WA. Molecular modelling of dendrimers for nanoscale applications Nanotechnology. 11: 77-84. DOI: 10.1088/0957-4484/11/2/307 |
0.346 |
|
| 2000 |
Che J, Çagin T, Goddard WA. Thermal conductivity of carbon nanotubes Nanotechnology. 11: 65-69. DOI: 10.1088/0957-4484/11/2/305 |
0.321 |
|
| 2000 |
Che J, Çağın T, Deng W, Goddard WA. Thermal conductivity of diamond and related materials from molecular dynamics simulations The Journal of Chemical Physics. 113: 6888-6900. DOI: 10.1063/1.1310223 |
0.33 |
|
| 2000 |
Diallo MS, Cagin T, Faulon JL, Goddard WA. Chapter 5 Thermodynamic Properties of Asphaltenes: A Predictive Approach Based on Computer Assisted Structure Elucidation and Atomistic Simulations Developments in Petroleum Science. 40: 103-127. DOI: 10.1016/S0376-7361(09)70276-6 |
0.35 |
|
| 1999 |
Ikeda H, Qi Y, Çagin T, Samwer K, Johnson WL, Goddard WA. Strain Rate Induced Amorphization in Metallic Nanowires Physical Review Letters. 82: 2900-2903. DOI: 10.1103/Physrevlett.82.2900 |
0.354 |
|
| 1999 |
Demiralp E, Çağin T, Goddard WA. Morse Stretch Potential Charge Equilibrium Force Field for Ceramics: Application to the Quartz-Stishovite Phase Transition and to Silica Glass Physical Review Letters. 82: 1708-1711. DOI: 10.1103/Physrevlett.82.1708 |
0.327 |
|
| 1999 |
Strachan A, Çağin T, Goddard WA. Phase diagram of MgO from density-functional theory and molecular-dynamics simulations Physical Review B. 60: 15084-15093. DOI: 10.1103/Physrevb.60.15084 |
0.327 |
|
| 1999 |
Qi Y, Çağın T, Kimura Y, Goddard WA. Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni Physical Review B. 59: 3527-3533. DOI: 10.1103/Physrevb.59.3527 |
0.329 |
|
| 1999 |
Cagin T, Dereli G, Uludogan M, Tomak M. Thermal and mechanical properties of some fcc transition metals Physical Review B. 59: 3468-3473. DOI: 10.1103/Physrevb.59.3468 |
0.389 |
|
| 1999 |
Çagin T, Che J, Gardos MN, Fijany A, Goddard WA. Simulation and experiments on friction and wear of diamond: a material for MEMS and NEMS application Nanotechnology. 10: 278-284. DOI: 10.1088/0957-4484/10/3/310 |
0.343 |
|
| 1999 |
Che J, Çagin T, Goddard WA. Studies of fullerenes and carbon nanotubes by an extended bond order potential Nanotechnology. 10: 263-268. DOI: 10.1088/0957-4484/10/3/307 |
0.322 |
|
| 1999 |
Çağın T, Che J, Qi Y, Zhou Y, Demiralp E, Gao G, Goddard WA. Journal of Nanoparticle Research. 1: 51-69. DOI: 10.1023/A:1010009630519 |
0.401 |
|
| 1999 |
Kitao O, Demiralp E, Cagin T, Dasgupta S, Mikami M, Tanabe K, Goddard III WA. Theoretical studies on VPI-5. 3. Computational Materials Science. 14: 135-137. DOI: 10.1016/S0927-0256(98)00087-1 |
0.309 |
|
| 1999 |
Huff NT, Demiralp E, Çagin T, Goddard WA. Factors affecting molecular dynamics simulated vitreous silica structures Journal of Non-Crystalline Solids. 253: 133-142. DOI: 10.1016/S0022-3093(99)00349-X |
0.362 |
|
| 1999 |
Cagin T, Dereli G, Uludogan M, Tomak M. Simulation results of thermal and mechanical properties of some fcc transition metals Computer Physics Communications. 121: 619. DOI: 10.1016/S0010-4655(06)70026-1 |
0.38 |
|
| 1998 |
Çağin T, Kimura Y, Qi Y, Li H, Ikeda H, Johnsonb WL, Goddard WA. Calculation of Mechanical, Thermodynamic and Transport Properties of Metallic Glass Formers Mrs Proceedings. 554. DOI: 10.1557/Proc-554-43 |
0.383 |
|
| 1998 |
Qi Y, Ikeda H, Cagin T, Samwer K, Johnson WL, Goddard WA. Deformation Behavior of FCC Crystalline Metallic Nanowires Under High Strain Rates Mrs Proceedings. 554. DOI: 10.1557/Proc-554-367 |
0.326 |
|
| 1998 |
Çağin T, Che J, Gardos MN, Goddard WA. Diamond and Polycrystalline Diamond for MEMS Applications: Simulations and Experiments Mrs Proceedings. 546. DOI: 10.1557/Proc-546-109 |
0.303 |
|
| 1998 |
Çağin T, Zhou Y, Yamaguchi ES, Frazier R, Ho A, Tang Y, Goddard WA. Simulation of Thermal Stability and Friction: A Lubricant Confined Between Monolayers of Wear Inhibitors on Iron Oxide Mrs Proceedings. 543. DOI: 10.1557/Proc-543-79 |
0.318 |
|
| 1998 |
Gao G, Çağin T, Goddard WA. Position of K Atoms in Doped Single-Walled Carbon Nanotube Crystals Physical Review Letters. 80: 5556-5559. DOI: 10.1103/Physrevlett.80.5556 |
0.307 |
|
| 1998 |
Cagin T, Jaramillo-Boteroi A, Gao G, Goddard WA. Molecular mechanics and molecular dynamics analysis of Drexler-Merkle gears and neon pump Nanotechnology. 9: 143-152. DOI: 10.1088/0957-4484/9/3/002 |
0.333 |
|
| 1997 |
Çağin T, Demiralp E, Goddard WA. Pressure Induced Phase Transformations in Silica Mrs Proceedings. 492. DOI: 10.1557/Proc-492-287 |
0.315 |
|
| 1997 |
Dereli G, Cagin T, Uludogan M, Tomak M. Thermal and mechanical properties of Pt-Rh alloys Philosophical Magazine Letters. 75: 209-217. DOI: 10.1080/095008397179633 |
0.377 |
|
| 1997 |
Fan CF, Çagin T, Shi W, Smith KA. Local chain dynamics of a model polycarbonate near glass transition temperature: A molecular dynamics simulation Macromolecular Theory and Simulations. 6: 83-102. DOI: 10.1002/Mats.1997.040060107 |
0.343 |
|
| 1994 |
Mahanti SD, Seong H, Sen S, Cagin T. Structure, melting and dynamics of screened coulomb systems in 2d-role of substrate corrugation Molecular Crystals and Liquid Crystals Science and Technology. Section a. Molecular Crystals and Liquid Crystals. 245: 141-146. DOI: 10.1080/10587259408051679 |
0.33 |
|
| 1994 |
Fan CF, Cagin T, Chen ZM, Smith KA. Molecular Modeling of Polycarbonate. 1. Force Field, Static Structure, and Mechanical Properties Macromolecules. 27: 2383-2391. DOI: 10.1021/Ma00087A004 |
0.312 |
|
| 1992 |
Çağin T. Mechanical Response of High Performance Polymers: Abpbo, Abpbi and Abpbt Mrs Proceedings. 291: 321. DOI: 10.1557/Proc-291-321 |
0.31 |
|
| 1992 |
Cagin T, Karasawa N, Dasgupta S, Goddard WA. Thermodynamic and Elastic Properties of Polyethylene at Elevated Temperatures Mrs Proceedings. 278. DOI: 10.1557/Proc-278-61 |
0.379 |
|
| 1991 |
Çagin T, Pettitt BM. Grand Molecular Dynamics: A Method for Open Systems Molecular Simulation. 6: 5-26. DOI: 10.1080/08927029108022137 |
0.303 |
|
| 1991 |
Çağin T, Pettitt BM. Molecular dynamics with a variable number of molecules Molecular Physics. 72: 169-175. DOI: 10.1080/00268979100100111 |
0.307 |
|
| 1988 |
Çagin T, Ray JR. Elastic constants of sodium from molecular dynamics. Physical Review. B, Condensed Matter. 37: 699-705. PMID 9944561 DOI: 10.1103/Physrevb.37.699 |
0.35 |
|
| 1988 |
Çagin T, Ray JR. Isothermal molecular-dynamics ensembles. Physical Review. a, General Physics. 37: 4510-4513. PMID 9899588 DOI: 10.1103/Physreva.37.4510 |
0.341 |
|
| 1988 |
Çagin T, Ray JR. Fundamental treatment of molecular-dynamics ensembles. Physical Review. a, General Physics. 37: 247-251. PMID 9899460 DOI: 10.1103/Physreva.37.247 |
0.342 |
|
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