Tight binding molecular dynamic simulation of PETN decomposition at an extreme condition

Materials Research Society Symposium Proceedings

Volumn 987, Issue , 2007, Pages 139-144

  Wu, Christine J ^a   Manaa, M Riad ^a   Fried, Laurence E ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHAPMAN JOUGUET (CJ) CONDITION; HOMOLYSIS; PENTAERYTHRITOL TETRANITRATE (PETN);

BINDING ENERGY; COMPUTER SIMULATION; IONIZATION; MOLECULAR DYNAMICS; PYROLYSIS; THERMODYNAMICS;

EXPLOSIVES;

EID: 34250793318     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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