Improved tight-binding parametrization for the simulation of stacking faults in aluminum

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 1, 2003, Pages

  Frøseth, Anders G ^a   Holmestad, Randi ^a   Derlet, Peter M ^b   Marthinsen, Knut ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^b PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM;

AB INITIO CALCULATION; ALGORITHM; ARTICLE; BINDING KINETICS; DATA BASE; DENSITY; LINEAR SYSTEM; MOLECULAR MODEL; MOLECULAR STABILITY; SIMULATION; THEORY;

EID: 0141763884     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.012105     Document Type: Article

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