Thermal expansion of the Ag(110) surface studied by low-energy electron diffraction and density-functional theory

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 24, 2003, Pages

  Nascimento, V B ^a,b   Soares, E A ^a   de Carvalho, V E ^a   Lopes, E L ^a   Paniago, R ^a   de Castilho, C M C ^b  

^a FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^b FEDERAL UNIVERSITY OF BAHIA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

SILVER;

ARTICLE; ATOM; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRON DIFFRACTION; ENERGY; GEOMETRY; MELTING POINT; MOLECULAR DYNAMICS; TEMPERATURE DEPENDENCE; TEMPERATURE SENSITIVITY; VACUUM;

EID: 1042274854     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.245408     Document Type: Article

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