| Year |
Citation |
Score |
| 2020 |
Raghuraman V, Wang Y, Widom M. An averaged cluster approach to including chemical short range order in KKR-CPA Physical Review B. 102. DOI: 10.1103/Physrevb.102.054207 |
0.312 |
|
| 2018 |
Gao MC, Widom M. Information Entropy of Liquid Metals. The Journal of Physical Chemistry. B. PMID 29461826 DOI: 10.1021/Acs.Jpcb.7B10723 |
0.317 |
|
| 2018 |
Widom M. Modeling the structure and thermodynamics of high-entropy alloys Journal of Materials Research. 33: 2881-2898. DOI: 10.1557/Jmr.2018.222 |
0.393 |
|
| 2018 |
Feng B, Widom M. Band structure theory of the bcc to hcp Burgers distortion Physical Review B. 98. DOI: 10.1103/Physrevb.98.174108 |
0.336 |
|
| 2017 |
Gao MC, Gao P, Hawk JA, Ouyang L, Alman DE, Widom M. Computational modeling of high-entropy alloys: Structures, thermodynamics and elasticity Journal of Materials Research. 32: 3627-3641. DOI: 10.1557/Jmr.2017.366 |
0.327 |
|
| 2017 |
Yao S, Gao Q, Widom M. Phase diagram of boron carbide with variable carbon composition Physical Review B. 95: 54101. DOI: 10.1103/Physrevb.95.054101 |
0.343 |
|
| 2017 |
Feng B, Widom M. Elastic stability and lattice distortion of refractory high entropy alloys Materials Chemistry and Physics. 210: 309-314. DOI: 10.1016/J.Matchemphys.2017.06.038 |
0.35 |
|
| 2017 |
Acharya A, Widom M. A microscopic continuum model for defect dynamics in metallic glasses Journal of the Mechanics and Physics of Solids. 104: 1-11. DOI: 10.1016/J.Jmps.2017.03.014 |
0.358 |
|
| 2017 |
Gao M, Zhang C, Gao P, Zhang F, Ouyang L, Widom M, Hawk J. Thermodynamics of concentrated solid solution alloys Current Opinion in Solid State and Materials Science. 21: 238-251. DOI: 10.1016/J.Cossms.2017.08.001 |
0.405 |
|
| 2017 |
Gao Q, Widom M. Corrigendum to ``Surface and grain boundary complexions in transition metal - Bismuth alloys'' [Curr. Opin. Solid State Mater. Sci. 20 (2016) 240-246] Current Opinion in Solid State & Materials Science. 21: 219. DOI: 10.1016/J.Cossms.2017.04.001 |
0.316 |
|
| 2016 |
Zhang H, Yao S, Widom M. Predicted phase diagram of boron-carbon-nitrogen Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.144107 |
0.341 |
|
| 2016 |
Gao Q, Widom M. Surface and grain boundary complexions in transition metal – Bismuth alloys Current Opinion in Solid State & Materials Science. 20: 240-246. DOI: 10.1016/J.Cossms.2016.05.007 |
0.365 |
|
| 2016 |
Widom M. Entropy and Diffuse Scattering: Comparison of NbTiVZr and CrMoNbV Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 47: 3306-3311. DOI: 10.1007/S11661-015-3095-X |
0.332 |
|
| 2015 |
Yao S, Huhn WP, Widom M. Phase transitions of boron carbide: Pair interaction model of high carbon limit Solid State Sciences. 47: 21-26. DOI: 10.1016/J.Solidstatesciences.2014.12.016 |
0.359 |
|
| 2015 |
Neilson HJ, Petersen AS, Cheung AM, Poon SJ, Shiflet GJ, Widom M, Lewandowski JJ. Weibull modulus of hardness, bend strength, and tensile strength of Ni-Ta-Co-X metallic glass ribbons Materials Science and Engineering A. 634: 176-182. DOI: 10.1016/J.Msea.2015.03.006 |
0.317 |
|
| 2015 |
Quader KF, Widom M. Pressure-driven enthalpic and lifshitz transition in 122-pnictides Contributions to Plasma Physics. 55: 128-135. DOI: 10.1002/Ctpp.201400104 |
0.303 |
|
| 2014 |
Quader K, Widom M. Lifshitz and other transitions in alkaline-earth 122 pnictides under pressure Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.144512 |
0.325 |
|
| 2014 |
Gao Q, Widom M. First-principles study of bismuth films at transition-metal grain boundaries Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.144102 |
0.361 |
|
| 2014 |
Huhn WP, Widom M, Cheung AM, Shiflet GJ, Poon SJ, Lewandowski J. First-principles calculation of elastic moduli of early-late transition metal alloys Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.104103 |
0.399 |
|
| 2014 |
Huhn WP, Widom M, Gao MC. First principles modeling of the temperature dependent ternary phase diagram for the Cu-Pd-S system Computational Materials Science. 92: 377-386. DOI: 10.1016/J.Commatsci.2014.05.065 |
0.332 |
|
| 2014 |
Widom M, Huhn WP, Maiti S, Steurer W. Hybrid Monte Carlo/molecular dynamics simulation of a refractory metal high entropy alloy Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 45: 196-200. DOI: 10.1007/S11661-013-2000-8 |
0.403 |
|
| 2013 |
Gao MC, Suzuki Y, Schweiger H, Doğan ÖN, Hawk J, Widom M. Phase stability and elastic properties of Cr-V alloys. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 075402. PMID 23343603 DOI: 10.1088/0953-8984/25/7/075402 |
0.34 |
|
| 2013 |
Sauerwine B, Widom M. Folding kinetics of riboswitch transcriptional terminators and sequesterers Entropy. 15: 3088-3099. DOI: 10.3390/E15083088 |
0.714 |
|
| 2013 |
Widom M, Quader K. First-principles study of CaFe2As2 under pressure Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.045117 |
0.325 |
|
| 2013 |
Mihalkovič M, Krajčí M, Widom M. Prediction of stable insulating intermetallic compounds Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.100201 |
0.382 |
|
| 2013 |
Huhn WP, Widom M. Prediction of A2 to B2 phase transition in the high-entropy alloy Mo-Nb-Ta-W Jom. 65: 1772-1779. DOI: 10.1007/S11837-013-0772-3 |
0.408 |
|
| 2013 |
Huhn WP, Widom M. A Free Energy Model of Boron Carbide Journal of Statistical Physics. 150: 432-441. DOI: 10.1007/S10955-012-0642-3 |
0.331 |
|
| 2012 |
Mihalkovič M, Widom M. Structure and stability of Al 2Fe and Al 5Fe 2: First-principles total energy and phonon calculations Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.014113 |
0.365 |
|
| 2012 |
Widom M, Huhn WP. Prediction of orientational phase transition in boron carbide Solid State Sciences. 14: 1648-1652. DOI: 10.1016/J.Solidstatesciences.2012.05.010 |
0.324 |
|
| 2011 |
Sauerwine B, Widom M. Kinetic Monte Carlo method applied to nucleic acid hairpin folding. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 84: 061912. PMID 22304121 DOI: 10.1103/Physreve.84.061912 |
0.33 |
|
| 2011 |
Widom M, Sauerwine B, Cheung AM, Poon SJ, Tong P, Louca D, Shiflet GJ. Elastic properties of Ca-based metallic glasses predicted by first-principles simulations Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.054206 |
0.722 |
|
| 2011 |
Mihalkovič M, Widom M, Henley CL. Cell-constrained melt-quench simulation of d-AlCoNi: Ni-rich versus Co-rich structures Philosophical Magazine. 91: 2557-2566. DOI: 10.1080/14786435.2010.515264 |
0.383 |
|
| 2011 |
Ganesh P, Widom M. First-principles coexistence simulations of supercooled liquid silicon Journal of Non-Crystalline Solids. 357: 442-445. DOI: 10.1016/J.Jnoncrysol.2010.06.067 |
0.303 |
|
| 2010 |
Hu R, Gao MC, Doan MN, King P, Widom M. Thermodynamic modeling of the Pd-S system supported by first-principles calculations Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 34: 324-331. DOI: 10.1016/J.Calphad.2010.07.002 |
0.302 |
|
| 2010 |
Ohodnicki PR, Laughlin DE, McHenry ME, Widom M. Application of classical nucleation theory to phase selection and composition of nucleated nanocrystals during crystallization of Co-rich (Co,Fe)-based amorphous precursors Acta Materialia. 58: 4804-4813. DOI: 10.1016/J.Actamat.2010.05.015 |
0.331 |
|
| 2009 |
Ganesh P, Widom M. Liquid-liquid transition in supercooled silicon determined by first-principles simulation Physical Review Letters. 102. DOI: 10.1103/Physrevlett.102.075701 |
0.337 |
|
| 2008 |
Ohodnicki PR, Cates NC, Laughlin DE, McHenry ME, Widom M. Ab initio theoretical study of magnetization and phase stability of the (Fe,Co,Ni)23B6 and (Fe,Co,Ni)23Zr6 structures of Cr23C6 and Mn23Th6 prototypes Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.144414 |
0.323 |
|
| 2008 |
Kazimirov VY, Louca D, Widom M, Gu XJ, Poon SJ, Shiflet GJ. Local organization and atomic clustering in multicomponent amorphous steels Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.054112 |
0.366 |
|
| 2008 |
Widom M, Mihalkovič M. Symmetry-broken crystal structure of elemental boron at low temperature Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.064113 |
0.312 |
|
| 2008 |
Ganesh P, Widom M. Ab initio simulations of geometrical frustration in supercooled liquid Fe and Fe-based metallic glass Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.014205 |
0.354 |
|
| 2008 |
Widom M, Ganesh P, Kazimirov S, Louca D, Mihalkovič M. First-principles simulation of supercooled liquid alloys Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/11/114114 |
0.339 |
|
| 2008 |
Gu XJ, Poon SJ, Shiflet GJ, Widom M. Mechanical properties, glass transition temperature, and bond enthalpy trends of high metalloid Fe-based bulk metallic glasses Applied Physics Letters. 92. DOI: 10.1063/1.2917577 |
0.335 |
|
| 2008 |
Gu XJ, Poon SJ, Shiflet GJ, Widom M. Ductility improvement of amorphous steels: Roles of shear modulus and electronic structure Acta Materialia. 56: 88-94. DOI: 10.1016/J.Actamat.2007.09.011 |
0.314 |
|
| 2008 |
Gao MC, Doǧan ON, King P, Rollett AD, Widom M. The first-principles design of ductile refractory alloys Jom. 60: 61-65. DOI: 10.1007/S11837-008-0092-1 |
0.343 |
|
| 2007 |
Widom M, Lidmar J, Nelson DR. Soft modes near the buckling transition of icosahedral shells. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 031911. PMID 17930275 DOI: 10.1103/Physreve.76.031911 |
0.301 |
|
| 2007 |
Gao MC, Rollett AD, Widom M. Lattice stability of aluminum-rare earth binary systems: A first-principles approach Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.174120 |
0.382 |
|
| 2007 |
Mihalkovič M, Widom M. First-principles calculations of cohesive energies in the Al-Co binary alloy system Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.014207 |
0.391 |
|
| 2007 |
Gao MC, U Nlu N, Mihalkovic M, Widom M, Shiflet GJ. Glass formation, phase equilibria, and thermodynamic assessment of the Al-Ce-Co system assisted by first-principles energy calculations Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 38: 2540-2551. DOI: 10.1007/S11661-007-9259-6 |
0.361 |
|
| 2006 |
Ganesh P, Widom M. Signature of nearly icosahedral structures in liquid and supercooled liquid copper Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.134205 |
0.359 |
|
| 2006 |
Pussi K, Ferralis N, Mihalkovic M, Widom M, Curtarolo S, Gierer M, Jenks CJ, Canfield P, Fisher IR, Diehl RD. Use of periodic approximants in a dynamical LEED study of the quasicrystalline tenfold surface of decagonal Al-Ni-Co Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.184203 |
0.33 |
|
| 2006 |
Mihalkovič M, Widom M. Tile decoration model of the W-(Al-Co-Ni) approximant Philosophical Magazine. 86: 557-565. DOI: 10.1080/14786430500333364 |
0.408 |
|
| 2006 |
Mihalkovič M, Widom M. Canonical cell model of cadmium-based icosahedral alloys Philosophical Magazine. 86: 519-527. DOI: 10.1080/14786430500333356 |
0.344 |
|
| 2006 |
Katrych S, Mihalkovic M, Gramlich V, Widom M, Steurer W. X-ray diffraction study and theoretical calculations on the X-phase, Al9 (Co, Ni)4 Philosophical Magazine. 86: 451-456. DOI: 10.1080/14786430500268693 |
0.349 |
|
| 2006 |
Gao MC, Rollett AD, Widom M. First-principles calculation of lattice stability of C15-M2R and their hypothetical C15 variants (M=Al, Co, Ni; R=Ca, Ce, Nd, Y) Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 30: 341-348. DOI: 10.1016/J.Calphad.2005.12.005 |
0.338 |
|
| 2005 |
Fuentes-Cabrera M, Nicholson DM, Sumpter BG, Widom M. Electronic structure and properties of isoreticular metal-organic frameworks: the case of M-IRMOF1 (M = Zn, Cd, Be, Mg, and Ca). The Journal of Chemical Physics. 123: 124713. PMID 16392517 DOI: 10.1063/1.2037587 |
0.333 |
|
| 2005 |
Widom M, Mihalkovic M. Stability of Fe-based alloys with structure type C6 Cr23 Journal of Materials Research. 20: 237-242. DOI: 10.1557/Jmr.2005.0028 |
0.365 |
|
| 2005 |
Naidu S, Mihalkovič M, Widom M. Atomic surface occupancy of decagonal AlNiCo Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.224207 |
0.324 |
|
| 2005 |
Gao MC, Ünlü N, Shiflet GJ, Mihalkovic M, Widom M. Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 36: 3269-3279. DOI: 10.1007/S11661-005-0001-Y |
0.351 |
|
| 2004 |
Mihalkovič M, Henley CL, Widom M. Combined energy-diffraction data refinement of decagonal AlNiCo Journal of Non-Crystalline Solids. 334: 177-183. DOI: 10.1016/J.Jnoncrysol.2003.11.034 |
0.338 |
|
| 2004 |
Destainville N, Widom M, Mosseri R, Bailly F. The arctic octahedron phenomenon in three-dimensional codimension-one rhombohedral tilings Journal of Non-Crystalline Solids. 334: 96-99. DOI: 10.1016/J.Jnoncrysol.2003.11.020 |
0.33 |
|
| 2004 |
Widom M, Al-Lehyani I, Mihalkovič M. Tile Hamiltonians for decagonal phases Journal of Non-Crystalline Solids. 334: 86-90. DOI: 10.1016/J.Jnoncrysol.2003.11.018 |
0.766 |
|
| 2003 |
Wang Y, Nicholson DMC, Widom M, Fuentes-Cabrera M, Mihalkovic M. The MN effect on magnetic structure of FeMn-B amorphous metals Materials Research Society Symposium - Proceedings. 806: 263-268. DOI: 10.1557/Proc-806-Mm5.17 |
0.359 |
|
| 2003 |
Fuentes-Cabrera M, Nicholson D, Widom M, Wang Y, Mihalkovic M. Ab-initio study of the diffusion coefficients in Fe-based liquids Materials Research Society Symposium - Proceedings. 806: 209-214. DOI: 10.1557/Proc-806-Mm3.8 |
0.317 |
|
| 2003 |
Naidu S, Mihalkovič M, Widom M. Equilibrium structure of decagonal AlNiCo Materials Research Society Symposium - Proceedings. 805: 253-258. DOI: 10.1557/Proc-805-Ll7.6 |
0.362 |
|
| 2003 |
Mihalkovic M, Widom M. Quasicrystal approximants with novel compositions and structures Materials Research Society Symposium - Proceedings. 805: 83-88. DOI: 10.1557/Proc-805-Ll2.3 |
0.337 |
|
| 2003 |
Widom M, Mihalkovič M. Order-disorder transition in the Cd-Ca cubic approximant Materials Research Society Symposium - Proceedings. 805: 53-58. DOI: 10.1557/Proc-805-Ll1.10 |
0.336 |
|
| 2003 |
Wang Y, Widom M, Nicholson D, Mihalkovic M, Naidu S. The electronic and magnetic structure of Fe-based bulk amorphous metals: An ab-initio approach Materials Research Society Symposium - Proceedings. 754: 439-444. DOI: 10.1557/Proc-754-Cc6.15 |
0.371 |
|
| 2003 |
Al-Lehyani I, Widom M. Tile Hamiltonian for decagonal AlCoCu derived from first principles Physical Review B - Condensed Matter and Materials Physics. 67: 142041-1420410. DOI: 10.1103/Physrevb.67.014204 |
0.755 |
|
| 2002 |
Mihalkovic M, Al-Lehyani I, Cockayne E, Henley CL, Moghadam N, Moriarty JA, Wang Y, Widom M. Total-energy-based prediction of a quasicrystal structure Physical Review B - Condensed Matter and Materials Physics. 65: 1042051-1042056. DOI: 10.1103/Physrevb.65.104205 |
0.776 |
|
| 2002 |
Henley CL, Mihalkovič M, Widom M. Total-energy-based structure prediction for d(AlNiCo) Journal of Alloys and Compounds. 342: 221-227. DOI: 10.1016/S0925-8388(02)00199-8 |
0.396 |
|
| 2001 |
Lee HK, Swendsen RH, Widom M. Crystalline ground states of an entropically stabilized quasicrystal model Physical Review B - Condensed Matter and Materials Physics. 64: 2242011-2242014. DOI: 10.1103/Physrevb.64.224201 |
0.327 |
|
| 2001 |
Al-Lehyani I, Widom M, Wang Y, Moghadam N, Stocks GM, Moriarty JA. Transition-metal interactions in aluminum-rich intermetallics Physical Review B - Condensed Matter and Materials Physics. 64: 751091-751097. DOI: 10.1103/Physrevb.64.075109 |
0.779 |
|
| 2000 |
Widom M, Al-Lehyani I, Moriarty JA. First-principles interatomic potentials for transition-metal aluminides. III. Extension to ternary phase diagrams Physical Review B - Condensed Matter and Materials Physics. 62: 3648-3657. DOI: 10.1103/Physrevb.62.3648 |
0.784 |
|
| 2000 |
Widom M, Al-Lehyani I, Wang Y, Cockayne E. Ab initio energetics of transition metal ordering in decagonal Al-Co-Cu Materials Science and Engineering A. 294: 295-298. DOI: 10.1016/S0921-5093(00)01215-6 |
0.772 |
|
| 1998 |
Cockayne E, Widom M. Ternary model of an Al-Cu-Co decagonal quasicrystal Physical Review Letters. 81: 598-601. DOI: 10.1103/Physrevlett.81.598 |
0.378 |
|
| 1998 |
Widom M, Moriarty JA. First-principles interatomic potentials for transition-metal aluminides. II. Application to Al-Co and Al-Ni phase diagrams Physical Review B - Condensed Matter and Materials Physics. 58: 8967-8979. DOI: 10.1103/Physrevb.58.8967 |
0.416 |
|
| 1998 |
Cockayne E, Widom M. Structure and phason energetics of Al-Co decagonal phases Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 77: 593-619. DOI: 10.1080/01418619808224071 |
0.358 |
|
| 1997 |
Moriarty JA, Widom M. First-principles interatomic potentials for transition-metal aluminides: Theory and trends across the 3d series Physical Review B - Condensed Matter and Materials Physics. 56: 7905-7917. DOI: 10.1103/Physrevb.56.7905 |
0.374 |
|
| 1997 |
Widom M, Al-Lehyani I. Repton model of gel electrophoresis in the long chain limit Physica a: Statistical Mechanics and Its Applications. 244: 510-521. DOI: 10.1016/S0378-4371(97)00244-6 |
0.725 |
|
| 1996 |
Widom M, Cockayne E. Atomic correlations in AlCo decagonal approximant phases Physica a: Statistical Mechanics and Its Applications. 232: 713-722. DOI: 10.1016/0378-4371(96)00179-3 |
0.354 |
|
| 1995 |
Widom M, Phillips R, Zou J, Carlsson AE. Structural model of orthorhombic ai3co Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 71: 397-406. DOI: 10.1080/13642819508239042 |
0.36 |
|
| 1994 |
Phillips R, Zou J, Carlsson AE, Widom M. Electronic-structure-based pair potentials for aluminum-rich cobalt compounds Physical Review B. 49: 9322-9330. DOI: 10.1103/Physrevb.49.9322 |
0.42 |
|
| 1993 |
Phillips R, Widom M. Total energies of decagonal models for quasicrystals Journal of Non-Crystalline Solids. 153: 416-419. DOI: 10.1016/0022-3093(93)90386-C |
0.355 |
|
| 1993 |
Widom M, Phillips R. Atomic model of decagonal quasicrystal approximants and phasons Journal of Non-Crystalline Solids. 153: 282-287. DOI: 10.1016/0022-3093(93)90358-5 |
0.332 |
|
| 1992 |
Li W, Park H, Widom M. Phase diagram of a random tiling quasicrystal Journal of Statistical Physics. 66: 1-69. DOI: 10.1007/Bf01060059 |
0.329 |
|
| 1991 |
Goldman AI, Widom M. Quasicrystal structure and properties Annual Review of Physical Chemistry. 42: 685-729. DOI: 10.1146/Annurev.Pc.42.100191.003345 |
0.338 |
|
| 1990 |
Li W, Park H, Widom M. Finite-size scaling amplitudes in a random tiling model Journal of Physics a: General Physics. 23. DOI: 10.1088/0305-4470/23/11/011 |
0.324 |
|
| 1990 |
Park H, Widom M. Conformal invariance in incommensurate phases Journal of Statistical Physics. 61: 51-78. DOI: 10.1007/Bf01013954 |
0.304 |
|
| 1989 |
Widom M, Deng DP, Henley CL. Transfer-matrix analysis of a two-dimensional quasicrystal. Physical Review Letters. 63: 310-313. PMID 10041036 DOI: 10.1103/Physrevlett.63.310 |
0.332 |
|
| 1987 |
Widom M, Strandburg KJ, Swendsen RH. Quasicrystal equilibrium state Physical Review Letters. 58: 706-709. DOI: 10.1103/Physrevlett.58.706 |
0.311 |
|
| 1986 |
Widom M. Icosahedral order in glass: Acoustic properties Physical Review B. 34: 756-763. DOI: 10.1103/Physrevb.34.756 |
0.301 |
|
| 1985 |
Widom M. Icosahedral order in glass: Electronic properties Physical Review B. 31: 6456-6468. DOI: 10.1103/Physrevb.31.6456 |
0.338 |
|
| 1984 |
Nelson DR, Widom M. Symmetry, Landau theory and polytope models of glass Nuclear Physics, Section B. 240: 113-139. DOI: 10.1016/0550-3213(84)90281-5 |
0.301 |
|
| 1983 |
Widom M, Bensimon D, Kadanoff LP, Shenker SJ. Strange objects in the complex plane Journal of Statistical Physics. 32: 443-454. DOI: 10.1007/Bf01008949 |
0.642 |
|
| 1982 |
Mazenko GF, Widom M. Structure pulses in a simple nonequilibrium system Physical Review B. 25: 1860-1865. DOI: 10.1103/Physrevb.25.1860 |
0.303 |
|
| 1982 |
Widom M, Kadanoff LP. Renormalization group analysis of bifurcations in area-preserving maps Physica D: Nonlinear Phenomena. 5: 287-292. DOI: 10.1016/0167-2789(82)90023-9 |
0.5 |
|
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