Molecular dynamics studies of nanoparticles of energetic materials

Materials Research Society Symposium - Proceedings

Volumn 800, Issue , 2003, Pages 329-338

  Alavi, Saman ^a   Velardez, Gustavo F ^a   Thompson, Donald L ^a  

^a OKLAHOMA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; COMPUTER SIMULATION; EXPLOSIVES; MATERIALS SCIENCE; MATHEMATICAL MODELS; MELTING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; X RAY DIFFRACTION ANALYSIS;

CRYSTAL DENSITY; ELECTRON DELOCALIZATION; INTERMOLECULAR INTERACTIONS; RADIAL DISTRIBUTION FUNCTIONS;

NANOSTRUCTURED MATERIALS;

EID: 2442538980     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-800-aa8.5     Document Type: Conference Paper

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