Equations of state for energetic materials from density functional theory with van der Waals, thermal, and zero-point energy corrections
Author:
Publisher
AIP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3526754
Reference30 articles.
1. Ab Initio Study of Compressed 1,3,5,7-Tetranitro-1,3,5,7-tetraazacyclooctane (HMX), Cyclotrimethylenetrinitramine (RDX), 2,4,6,8,10,12-Hexanitrohexaazaisowurzitane (CL-20), 2,4,6-Trinitro-1,3,5-benzenetriamine (TATB), and Pentaerythritol Tetranitrate (PETN)
2. First-principles investigation of anisotropic constitutive relationships in pentaerythritol tetranitrate
3. First-principles anisotropic constitutive relationships in β-cyclotetramethylene tetranitramine (β-HMX)
4. Density functional theory calculations of anisotropic constitutive relationships in alpha-cyclotrimethylenetrinitramine
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