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Volumn 114, Issue 14, 2001, Pages 6315-6326

Computer simulation of surface and adatom properties of Lennard-Jones solids: A comparison between face-centered-cubic and hexagonal-close-packed structures

(3) Somasi, Sweta a Khomami, Bamin a Lovett, Ronald b

a WASHINGTON UNIVERSITY IN ST LOUIS (United States)

b WASHINGTON UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL SYMMETRY; INTERFACES (MATERIALS); NUCLEATION; SURFACE STRUCTURE; THERMODYNAMIC PROPERTIES;

BINDING FREE ENERGY; FACE CENTERED CUBIC CRYSTAL; HEXAGONAL CLOSE PACKED CRYSTAL; LENNARD-JONES ATOM; MOLECULAR DYNAMICS SIMULATION; SURFACE FREE ENERGY;

MOLECULAR DYNAMICS;

EID: 0035826413 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1354186 Document Type: Article

Times cited : (15)

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