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Computational Materials Science

Volumn 7, Issue 3, 1997, Pages 257-270

Roughening of the Pb (110) surface: Combined Monte Carlo and molecular-dynamics study

(2) Landa, A a Wynblatt, P a

a CARNEGIE MELLON UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; LATTICE VIBRATIONS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; RELAXATION PROCESSES; SURFACE ROUGHNESS;

ROUGHENING TRANSITION;

LEAD;

EID: 0030790596 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/s0927-0256(96)00097-3 Document Type: Article

Times cited : (2)

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