Density functional theory calculations of anisotropic constitutive relationships in alpha-cyclotrimethylenetrinitramine

Journal of Applied Physics

Volumn 104, Issue 11, 2008, Pages

  Conroy, M W ^a   Oleynik, I I ^a   Zybin, S V ^b   White, C T ^c  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^c NAVAL RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPACTION; DATA COMPRESSION; EQUATIONS OF STATE; SINGLE CRYSTALS;

ANISOTROPIC BEHAVIORS; ANISOTROPIC RESPONSES; BAND GAPS; BULK MODULUS; COMPRESSION DATUMS; CONSTITUTIVE RELATIONSHIPS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENERGETIC MATERIALS; EQUILIBRIUM PROPERTIES; EXPERIMENTAL DATUMS; HYDROSTATIC EQUATIONS; PRINCIPAL STRESSES; SHOCK LOADINGS; SPACE GROUPS; UNIAXIAL COMPRESSIONS; UNIT CELLS;

DENSITY FUNCTIONAL THEORY;

EID: 58149236581     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3031216     Document Type: Article

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