Ab initio pseudopotential calculations of infinite monatomic chains of Au, Al, Ag, Pd, Rh, and Ru

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 3, 2003, Pages 354231-354235

  Ribeiro, Filipe J ^a,b   Cohen, Marvin L ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; GOLD; PALLADIUM; RHODIUM; RUTHENIUM; SILVER;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; DENSITY; DIMERIZATION; ENERGY;

EID: 4444359703     PISSN: 10980121     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.035423     Document Type: Article

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