Lista de obras - M. Widom - Dominio Público Uruguay

Comment on "Long-ranged orientational order in dipolar fluids"

scientific article published on 01 March 1995

Crystalline ground states of an entropically stabilized quasicrystal model

scholarly article in Physical Review B, vol. 64 no. 22, November 2001

Electronic-structure-based pair potentials for aluminum-rich cobalt compounds

scientific article published on 01 April 1994

Elongation of confined ferrofluid droplets under applied fields

artículo científico publicado en 1999

Exact results on the antiferromagnetic three-state Potts model

scientific article published on 01 September 1989

Ferromagnetic liquid thin films under applied field

scientific article published on 01 April 2000

Field-induced forces in colloidal particle chains

artículo científico publicado en 1995

Finite-size-scaling amplitudes of the incommensurate phase

scientific article published on 01 March 1990

First Principles Calculation of the Entropy of Liquid Aluminum

artículo científico publicado en 2019

First-principles phase stability calculations and estimation of finite temperature effects on pseudo-binary Mg6(PdxNi1−x) compounds

First-principles prediction of a decagonal quasicrystal containing boron

artículo científico publicado en 2004

First-principles simulation of supercooled liquid alloys.

artículo científico publicado en 2008

Generalized potentials for a mean-field density functional theory of a three-phase contact line ⬇️

artículo científico publicado el 15 de julio de 2013

Hybrid Monte Carlo/Molecular Dynamics Simulation of a Refractory Metal High Entropy Alloy

scholarly article by Michael Widom et al published 1 October 2013 in Metallurgical and Materials Transactions A - Physical Metallurgy and Materials Science

Icosahedral order in glass: Acoustic properties

artículo científico publicado en 1986

Icosahedral order in glass: Electronic properties

artículo científico publicado en 1985

Information Entropy of Liquid Metals

artículo científico publicado en 2018

Kinetic Monte Carlo method applied to nucleic acid hairpin folding

artículo científico publicado en 2011

Lattice stability of aluminum-rare earth binary systems: A first-principles approach

scholarly article in Physical Review B, vol. 75 no. 17, May 2007

Liquid-liquid transition in supercooled silicon determined by first-principles simulation

artículo científico publicado en 2009

Low-energy electron reflectivity from graphene: First-principles computations and approximate models ⬇️

artículo científico publicado el 24 de febrero de 2013

Mean-field density functional theory of a three-phase contact line.

artículo científico publicado en 2012

Parallel flow in hele-shaw cells with ferrofluids

scientific article published on 01 February 2000

Phase stability and elastic properties of Cr-V alloys.

artículo científico publicado en 2013

Planar Fe6 cluster units in the crystal structure of RE15Fe8C25 (RE=Y, Dy, Ho, Er).

artículo científico publicado en 2010

Prediction of A2 to B2 Phase Transition in the High-Entropy Alloy Mo-Nb-Ta-W

Probing hydrogen interactions with amorphous metals using first-principles calculations