Molecular dynamics study of disordering, roughening, and premelting of the Pb(110) surface

Journal of Non-Crystalline Solids

Volumn 205-207, Issue 2, 1996, Pages 767-771

  Landa, A ^a   Hakkinen H ^b,c   Barnett, R N ^b   Wynblatt, P ^a   Landman, U ^b  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^c UNIVERSITY OF JYVÄSKYLÄ   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SURFACE PHENOMENA; X RAY DIFFRACTION ANALYSIS;

ANISOTROPIC SIX VERTEX MODEL; MANY BODY POTENTIAL; QUASILIQUID SURFACE; ROUGHENING TRANSITION TEMPERATURE;

LEAD;

EID: 0030565862     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(96)00304-3     Document Type: Article

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