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Updated: Jun 28, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

Ab Initio simulations of nonstoichiometric Cd(x)Te(1-x) liquids

Eunjung Ko1, M M G Alemany, Jeffrey J Derby

  • 1Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota 55455, USA.

The Journal of Chemical Physics
|September 17, 2005
PubMed

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