The dynamic behavior of a crystal during defect jumps. I. Molecular dynamics studies using Lennard‐Jones potential functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443685
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1. Computation of heats of transport in crystalline solids: II;Journal of Physics: Condensed Matter;2008-09-09
2. Langevin dynamics of fluid monolayer pinning on a disordered substrate;Physica A: Statistical Mechanics and its Applications;2005-03
3. Thermodiffusion in Ionic Solids —Model Experiments and Theory;Thermal Nonequilibrium Phenomena in Fluid Mixtures;2002
4. The heat of transport of vacancies in model fcc solids;Philosophical Magazine A;1999-09
5. The Heat of Transport of Solute Atoms in Solid Argon;Berichte der Bunsengesellschaft für physikalische Chemie;1997-09
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