Publications (62)
Analysis of ab-initio total energies obtained by different DFT implementations
Vishnu Raghuraman, Yang Wang, Michael Widom
Vibrational Entropy and Free Energy of Solid Lithium using Covariance of Atomic Displacements Enabled by Machine Learning
Mgcini Keith Phuthi, Yang Huang, Michael Widom +1
Total-energy-based structure prediction for d(AlNiCo)
Christopher L. Henley, Marek Mihalkovic, Michael Widom
Radial fingering in a Hele-Shaw cell: a weakly nonlinear analysis
Jose A. Miranda, Michael Widom
Prediction of Orientational Phase Transition in Boron Carbide
Michael Widom, William Paul Huhn
Reversible non-equilibrium phase transformation in amorphous germanium
Yang Huang, Marek MihalkoviÄ, Michael Widom
Machine Learning methods for interatomic potentials: application to boron carbide
Qin Gao, Sanxi Yao, Jeff Schneider +1
A Free Energy Model of Boron Carbide
William P. Huhn, Michael Widom
First-principles prediction of high-entropy-alloy stability
Rui Feng, Peter K. Liaw, Michael C. Gao +1
Elastic stability and lattice distortion of refractory high entropy alloys
Bojun Feng, Michael Widom
Edge Dislocations Can Control Yield Strength in Refractory Body-Centered-Cubic High Entropy Alloys
Francesco Maresca, Chanho Lee, Rui Feng +8
Proximity-induced superconducting gap in the quantum spin Hall edge state of monolayer WTe$_2$
Felix Lüpke, Dacen Waters, Sergio C. de la Barrera +5
Entropy approximations for simple fluids
Yang Huang, Michael Widom
Spontaneous formation of thermodynamically stable Al--Cu--Fe icosahedral quasicrystal from realistic atomistic simulations
Marek Mihalkovic, Michael Widom
First Principles Study of Bismuth Films on the Nickel(111) Surface
Qin Gao, Michael Widom
First-Principles Investigation of the Al-V Phase Diagram
AKM Sadman Mahmud, Hassan Albuhairan, Marek Mihalkovic +1
First Principles Study of Electronic Structure and Fermi Surface in Rare-earth Filled Skutterudites RPt4Ge12
Gheorghe Lucian Pascut, Michael Widom, Kristjan Haule +1
An averaged cluster approach to including chemical short range order in KKR-CPA
Vishnu Raghuraman, Yang Wang, Michael Widom
First Principles Modeling of the Temperature Dependent Ternary Phase Diagram for the Cu-Pd-S System
William Paul Huhn, Michael Widom, Michael C. Gao
X-Ray and neutron diffraction patterns of the AlCrTiV high entropy alloy and quaternary Heusler structures
Nedjma Kalliney, Michael Widom
Vibrational entropy of crystalline solids from covariance of atomic displacements
Yang Huang, Michael Widom
An investigation of high entropy alloy conductivity using first-principles calculations
Vishnu Raghuraman, Yang Wang, Michael Widom
Formation of Graphene atop a Si adlayer on the C-face of SiC
Jun Li, Qingxiao Wang, Guowei He +6
Predicted phase diagram of B-C-N
Hantao Zhang, Sanxi Yao, Michael Widom
First Principles Study of CaFe2As2 "Collapse" Under Pressure
Michael Widom, Khandker Quader
Enumeration of octagonal tilings
Maxwell Hutchinson, Michael Widom
Weakly nonlinear investigation of the Saffman-Taylor problem in a rectangular Hele-Shaw cell
Jose A. Miranda, Michael Widom
Band Structure Theory of the BCC to HCP Burgers Distortion
Bojun Feng, Michael Widom
First-Principles Thermodynamics of Al$_{10}$V: An Analytical Treatment of Localized Anharmonic Modes
Hassan Y. Albuhairan, Marek MihalkoviÄ, Michael Widom
A microscopic continuum model for defect dynamics in metallic glasses
Amit Acharya, Michael Widom
Cluster variation method analysis of correlations and entropy in BCC solid solutions
Nathaniel Hoffman, Michael Widom
Folding Kinetics of Riboswitch Transcriptional Terminators and Sequesterers
Ben Sauerwine, Michael Widom
Nonlinear deformation and elasticity of BCC refractory metals and alloys
Vishnu Raghuraman, Michael Widom, Michael C. Gao
Thickness characterization of atomically-thin WSe$_2$ on epitaxial graphene by low-energy electron reflectivity oscillations
Sergio C. de la Barrera, Yu-Chuan Lin, Sarah M. Eichfeld +4
Gravity-driven instability in a spherical Hele-Shaw cell
Jose A. Miranda, Fernando Parisio, Fernando Moraes +1
First principles residual resistivity using locally self-consistent multiple scattering method
Vishnu Raghuraman, Markus Eisenbach, Michael Widom +1
First Principles Study of Bismuth Films at Transition Metal Grain Boundaries
Qin Gao, Michael Widom
Integrated Design of Aluminum-Containing High-entropy Refractory B2 Alloys with Synergy of High Strength and Ductility
Jie Qi, Xuesong Fan, Diego Ibarra Hoyos +3
Electronic structure and elasticity of the Ta-W solid solution
Kareem Abdelmaqsoud, John R. Kitchin, Michael Widom
Interaction models and configurational entropies of binary MoTa and the MoNbTaW high entropy alloy
Andrew D. Kim, Michael Widom
First Principles Calculation of Elastic Moduli of Early-Late Transition Metal Alloys
William Paul Huhn, Michael Widom, Andrew M. Cheung +3
Elastic Instability of the Orthorhombic Antiferromagnetic Phase of 122-Pnictides Under Pressure
Michael Widom, Khandker Quader
VASP on a GPU: application to exact-exchange calculations of the stability of elemental boron
Maxwell Hutchinson, Michael Widom
Stability analysis of polarized domains
Jose A. Miranda, Michael Widom
Mean-field Density Functional Theory of a Three-Phase Contact Line
Chang-You Lin, Michael Widom, Robert F. Sekerka
Viscous fingering patterns in ferrofluids
Michael Widom, Jose A. Miranda
The Saffman-Taylor problem on a sphere
F. Parisio, F. Moraes, Jose A. Miranda +1
Computational Design of Ductile Additively Manufactured Tungsten-Based Refractory Alloys
Kareem Abdelmaqsoud, Daniel Sinclair, Venkata Satya Surya Amaranth Karra +4
Ab-initio tensile tests applied to BCC refractory alloys
Vishnu Raghuraman, Saro San, Michael C. Gao +1
First principles investigation of phase stability in the B-Pt alloy system
Michael Widom
Hybrid Monte Carlo/molecular dynamics simulation of a refractory metal high entropy alloy
Michael Widom, William Paul Huhn, Soumyadipta Maiti +1
Prediction of A2 to B2 Phase Transition in the High Entropy Alloy MoNbTaW
William Paul Huhn, Michael Widom
Mode-coupling approach to non-Newtonian Hele-Shaw flow
Magdalena Constantin, Michael Widom, Jose A. Miranda
Quasicrystal structure prediction: A review
Michael Widom, Marek Mihalkovic
Formation enthalpies of Al-Mn-Pd and the structure of the $i$-AlMnPd quasicrystal
Marek Mihalkovic, Michael Widom
Phase Diagram of Carbon Nickel Tungsten: Superatom Model
Sanxi Yao, Qin Gao, Michael Widom +2
Phase Diagram of Boron Carbide With Variable Carbon Composition
Sanxi Yao, Qin Gao, Michael Widom
Ab-initio free energies of liquid metal alloys: application to the phase diagrams of Li-Na and K-Na
Yang Huang, Michael Widom, Michael C. Gao
Lifshitz Transitions in 122-Pnictides Under Pressure
Khandker Quader, Michael Widom
First-principles study of the order-disorder transition in the AlCrTiV high entropy alloy
Michael Widom
First principles evaluation of phase stability in the In-Sn binary system
Michael Widom
Generalized Potentials for a Mean-field Density Functional Theory of a Three-Phase Contact Line
Chang-You Lin, Michael Widom, Robert F. Sekerka