Molecular dynamics study of the response of nanostructured Al/Ni clad particles system under thermal loading

Journal of Physical Chemistry A

Volumn 115, Issue 46, 2011, Pages 13605-13610

  Wu, Hong Zhang ^a   Zhao, Shi Jin ^a  

^a SHANGHAI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC TEMPERATURE; COMBUSTION PARAMETERS; COMBUSTION TEMPERATURES; IGNITION TEMPERATURES; MASS DENSITIES; MOLECULAR DYNAMICS SIMULATIONS; NANO-STRUCTURED; PARTICLES SIZES; PARTICLES SYSTEM; PROPAGATION VELOCITIES; REACTION FRONT; THERMAL LOADINGS;

DYNAMICS; IGNITION; MOLECULAR DYNAMICS; THERMAL LOAD; VELOCITY;

REACTION KINETICS;

ALUMINUM; NANOMATERIAL; NICKEL;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PARTICLE SIZE; TEMPERATURE;

ALUMINUM; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; NICKEL; PARTICLE SIZE; TEMPERATURE;

EID: 81555200687     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2071666     Document Type: Article

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