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Physical Review Letters

Volumn 96, Issue 24, 2006, Pages

Quantitative parameter-free prediction of simulated crystal-nucleation times

(4) Aga, Rachel S a Morris, James R a,b Hoyt, Jeffrey J c Mendelev, Mikhail d

a OAK RIDGE NATIONAL LABORATORY (United States)

b UNIVERSITY OF TENNESSEE (United States)

c SANDIA NATIONAL LABORATORIES (United States)

d IOWA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; COMPUTER SIMULATION; CRYSTALS; MOLECULAR DYNAMICS; NUCLEATION; NUMERICAL METHODS; THERMODYNAMIC PROPERTIES;

CLASSICAL NUCLEATION THEORY; QUANTITATIVE PREDICTION; SIMULATION DATA; UNDERCOOLINGS;

ALUMINUM;

EID: 33745321167 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.96.245701 Document Type: Article

Times cited : (64)

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