Nucleation of hcp and fcc phases in bcc iron under uniform compression: Classical molecular dynamics simulations

Journal of Physics Condensed Matter

Volumn 22, Issue 43, 2010, Pages

  Wang, B T ^a,b   Shao, J L ^b   Zhang, G C ^b   Li, W D ^a   Zhang, P ^b  

^a SHANXI UNIVERSITY   (China)

^b INSTITUTE OF APPLIED PHYSICS AND COMPUTATIONAL MATHEMATICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BCC IRON; CLASSICAL MOLECULAR DYNAMICS; COMPRESSION DIRECTIONS; CONSTANT PRESSURES; CRITICAL POINTS; EMBEDDED-ATOM METHOD POTENTIALS; FCC PHASE; NUCLEATION AND GROWTH; PICOSECONDS; SHOCK LOADINGS; STRUCTURAL TRANSITIONS; TIME-SCALES; TRANSITION MECHANISM; TRANSITION PRESSURE; TRANSITION TIME; UNI-AXIAL COMPRESSION; UNIFORM COMPRESSION;

CRYSTAL ATOMIC STRUCTURE; NUCLEATION;

MOLECULAR DYNAMICS;

EID: 78249265379     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/43/435404     Document Type: Article

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