Quantum and classical molecular dynamics simulation of boron carbide behavior under pressure
Author(s) -
Pavel Korotaev,
A. Yu. Kuksin,
Pavel Pokatashkin,
A. V. Yanilkin
Publication year - 2017
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.4971602
Subject(s) - molecular dynamics , boron carbide , materials science , phase diagram , deformation (meteorology) , quantum , amorphous solid , carbide , work (physics) , stress (linguistics) , chemical physics , phase (matter) , condensed matter physics , composite material , thermodynamics , computational chemistry , chemistry , physics , crystallography , quantum mechanics , linguistics , philosophy
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