Open AccessMolecular dynamics simulation of shock-wave loading of copper and titanium
Author(s) -
А. В. Болеста,
В. М. Фомин
Publication year - 2017
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.5007446
Subject(s) - shock wave , materials science , shock (circulatory) , phase (matter) , copper , molecular dynamics , nanocrystalline material , titanium , phase diagram , phase transition , thermodynamics , embedded atom model , mechanics , metallurgy , chemistry , nanotechnology , physics , computational chemistry , medicine , organic chemistry
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