SCOPUS 정보 검색 플랫폼

Interface Science

Volumn 10, Issue 2-3, 2002, Pages 181-189

Atomistic simulation methods for computing the kinetic coefficient in solid-liquid systems

(3) Hoyt, J J a Asta, Mark b Karma, Alain c

a SANDIA NATIONAL LABORATORIES (United States)

b Northwestern University (United States)

c NORTHEASTERN UNIVERSITY (United States)

Author keywords

Crystal growth; Kinetic coefficient; Solid liquid interfaces; Solidification

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; CRYSTAL GROWTH; KINETIC THEORY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SOLIDIFICATION;

SOLID-LIQUID INTERFACES;

INTERFACES (MATERIALS);

EID: 0036641369 PISSN: 09277056 EISSN: None Source Type: Journal
DOI: 10.1023/A:1015828330917 Document Type: Article

Times cited : (77)

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