Shock Hugoniot calculations of polymers using quantum mechanics and molecular dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4767394
Reference66 articles.
1. Density functional theory (DFT) simulations of polyethylene: Principal hugoniot, specific heats, compression and release isentropes
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