Molecular dynamics studies of the kinetics of phase changes in clusters III: Structures, properties, and crystal nucleation of iron nanoparticle Fe 331

Journal of Solid State Chemistry

Volumn 176, Issue 1, 2003, Pages 234-242

  Li, Xiaohua ^b   Huang, Jinfan ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

^b NONE

Author keywords

Crystal nucleation rate; Iron nanoparticles; Phase transition; Properties; Structures

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; NUCLEATION; PHASE TRANSITIONS; REACTION KINETICS;

BODY-CENTERED CUBIC (BCC) PHASE; SOLID-SOLID TRANSITION;

IRON;

IRON;

ARTICLE; ASSAY; CHEMICAL ANALYSIS; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; COOLING; CRYSTAL; CRYSTALLIZATION; DIFFUSION; ENERGY; FREEZING; HEAT; INFORMATION; LIQUID; MELTING POINT; MOLECULAR DYNAMICS; NANOPARTICLE; PHASE TRANSITION; SOLID STATE; STRUCTURE ANALYSIS; THEORY; THICKNESS; TIME;

EID: 0242457409     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-4596(03)00414-6     Document Type: Article

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