Nanoparticle sintering simulations

Materials Science and Engineering: A

Volumn 252, Issue 2, 1998, Pages 301-306

  Zeng, P ^a   Zajac, S ^a   Clapp, P C ^a   Rifkin, J A ^a  

^a Univ C   (United States)

Author keywords

Molecular dynamics; Nanoparticle; Sintering simulations

Indexed keywords

AMORPHIZATION; COMPUTER SIMULATION; GRAIN BOUNDARIES; INTERFACIAL ENERGY; MELTING; MOLECULAR DYNAMICS; PLASTIC DEFORMATION; REACTION KINETICS; SINTERING;

GRAIN BOUNDARY MOBILITY; MECHANICAL ROTATIONS; MULTIPARTICLE ARRAYS;

NANOSTRUCTURED MATERIALS;

EID: 0032163544     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0921-5093(98)00665-0     Document Type: Article

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