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
2191987
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
1932008
Transfer-matrix analysis of a two-dimensional quasicrystal
M Widom, DP Deng, CL Henley
Physical review letters 63 (3), 310, 1989
1681989
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
1671998
Signature of nearly icosahedral structures in liquid and supercooled liquid copper
P Ganesh, M Widom
Physical Review B 74 (13), 134205, 2006
1502006
Symmetry, Landau theory and polytope models of glass
DR Nelson, M Widom
Nuclear Physics B 240 (1), 113-139, 1984
1461984
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
1302008
Liquid-liquid transition in supercooled silicon determined by first-principles simulation
P Ganesh, M Widom
Physical review letters 102 (7), 075701, 2009
1262009
Field-induced forces in colloidal particle chains
H Zhang, M Widom
Physical Review E 51 (3), 2099, 1995
1261995
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 (1), 196-200, 2014
1242014
Symmetry-broken crystal structure of elemental boron at low temperature
M Widom, M Mihalkovič
Physical Review B 77 (6), 064113, 2008
1142008
Ab initio calculations of cohesive energies of Fe-based glass-forming alloys
M Mihalkovič, M Widom
Physical Review B 70 (14), 144107, 2004
1092004
Global phase diagrams for dipolar fluids
H Zhang, M Widom
Physical Review E 49 (5), R3591, 1994
1061994
Low-energy electron reflectivity from graphene
RM Feenstra, N Srivastava, Q Gao, M Widom, B Diaconescu, T Ohta, ...
Physical Review B 87 (4), 041406, 2013
1022013
Total-energy-based prediction of a quasicrystal structure
M Mihalkovič, I Al-Lehyani, E Cockayne, CL Henley, N Moghadam, ...
Physical Review B 65 (10), 104205, 2002
1022002
Bethe ansatz solution of the square-triangle random tiling model
M Widom
Physical review letters 70 (14), 2094, 1993
1021993
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 (12), 3269-3279, 2005
992005
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
952017
Lattice stability of aluminum-rare earth binary systems: A first-principles approach
MC Gao, AD Rollett, M Widom
Physical Review B 75 (17), 174120, 2007
892007
Prediction of A2 to B2 phase transition in the high-entropy alloy Mo-Nb-Ta-W
WP Huhn, M Widom
Jom 65 (12), 1772-1779, 2013
872013
The system can't perform the operation now. Try again later.
Articles 1–20