A molecular dynamics study of the role of pressure on the response of reactive materials to thermal initiation

Journal of Applied Physics

Volumn 107, Issue 9, 2010, Pages

  Weingarten, N Scott ^a   Mattson, William D ^a   Yau, Anthony D ^a,b   Weihs, Timothy P ^c   Rice, Betsy M ^a  

^a U S ARMY RESEARCH LABORATORY   (United States)

^b High Performance Technologies Inc   (United States)

^c Johns Hopkins University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC MIXING; BI-LAYER; EMBEDDED-ATOM METHOD; ENERGY RELEASE; INTERACTION POTENTIALS; MELTING CURVES; MOLECULAR DYNAMICS SIMULATIONS; PURE AL; REACTIVE MATERIALS; THERMAL INITIATIONS;

ALLOYING; DYNAMICS; MELTING; MIXING; MOLECULAR DYNAMICS;

REACTION KINETICS;

EID: 79251479726     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3340965     Document Type: Article

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