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Michael Widom
Michael Widom
Professor of Physics, Carnegie Mellon University
Verified email at cmu.edu
Title
Cited by
Cited by
Year
Quasicrystal equilibrium state
M Widom, KJ Strandburg, RH Swendsen
Physical review letters 58 (7), 706, 1987
2371987
Ductility improvement of amorphous steels: Roles of shear modulus and electronic structure
XJ Gu, SJ Poon, GJ Shiflet, M Widom
Acta Materialia 56 (1), 88-94, 2008
2222008
Hybrid Monte Carlo/molecular dynamics simulation of a refractory metal high entropy alloy
M Widom, WP Huhn, S Maiti, W Steurer
Metallurgical and Materials Transactions A 45, 196-200, 2014
1972014
Radial fingering in a Hele-Shaw cell: a weakly nonlinear analysis
JA Miranda, M Widom
Physica D: Nonlinear Phenomena 120 (3-4), 315-328, 1998
1941998
Electronic structure and properties of isoreticular metal-organic frameworks: The case of M-IRMOF1 (M= Zn, Cd, Be, Mg, and Ca)
M Fuentes-Cabrera, DM Nicholson, BG Sumpter, M Widom
The Journal of chemical physics 123 (12), 2005
1862005
Transfer-matrix analysis of a two-dimensional quasicrystal
M Widom, DP Deng, CL Henley
Physical review letters 63 (3), 310, 1989
1711989
Thermodynamics of concentrated solid solution alloys
MC Gao, C Zhang, P Gao, F Zhang, LZ Ouyang, M Widom, JA Hawk
Current Opinion in Solid State and Materials Science 21 (5), 238-251, 2017
1702017
Signature of nearly icosahedral structures in liquid and supercooled liquid copper
P Ganesh, M Widom
Physical Review B 74 (13), 134205, 2006
1612006
Segregation-induced ordered superstructures at general grain boundaries in a nickel-bismuth alloy
Z Yu, PR Cantwell, Q Gao, D Yin, Y Zhang, N Zhou, GS Rohrer, M Widom, ...
Science 358 (6359), 97-101, 2017
1482017
Liquid-liquid transition in supercooled silicon determined by first-principles simulation
P Ganesh, M Widom
Physical review letters 102 (7), 075701, 2009
1482009
Symmetry, Landau theory and polytope models of glass
DR Nelson, M Widom
Nuclear Physics B 240 (1), 113-139, 1984
1481984
Ab initio simulations of geometrical frustration in supercooled liquid Fe and Fe-based metallic glass
P Ganesh, M Widom
Physical Review B 77 (1), 014205, 2008
1442008
Field-induced forces in colloidal particle chains
H Zhang, M Widom
Physical Review E 51 (3), 2099, 1995
1401995
VASP on a GPU: Application to exact-exchange calculations of the stability of elemental boron
M Hutchinson, M Widom
Computer Physics Communications 183 (7), 1422-1426, 2012
1362012
Symmetry-broken crystal structure of elemental boron at low temperature
M Widom, M Mihalkovič
Physical Review B 77 (6), 064113, 2008
1282008
High-throughput design of high-performance lightweight high-entropy alloys
R Feng, C Zhang, MC Gao, Z Pei, F Zhang, Y Chen, D Ma, K An, ...
Nature Communications 12 (1), 4329, 2021
1232021
Ab initio calculations of cohesive energies of Fe-based glass-forming alloys
M Mihalkovič, M Widom
Physical Review B 70 (14), 144107, 2004
1202004
Prediction of A2 to B2 phase transition in the high-entropy alloy Mo-Nb-Ta-W
WP Huhn, M Widom
Jom 65, 1772-1779, 2013
1192013
First-principles interatomic potentials for transition-metal aluminides: Theory and trends across the series
JA Moriarty, M Widom
Physical Review B 56 (13), 7905, 1997
1171997
Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations
MC Gao, N Ünlü, GJ Shiflet, M Mihalkovic, M Widom
Metallurgical and Materials Transactions A 36, 3269-3279, 2005
1152005
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