Surface atomic structure and energetics of tantalum

Surface Science

Volumn 598, Issue 1-3, 2005, Pages 276-284

  Kiejna, A ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

Density functional calculations; Lattice relaxation; Surface energy; Tantalum; Work function

Indexed keywords

ANISOTROPY; ELECTRONIC STRUCTURE; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION; TANTALUM;

INTERPLANAR DISTANCE; MULTILAYER RELAXATIONS; STABILITY OF SURFACES; SURFACE ENERGY ANISOTROPY;

CRYSTAL ATOMIC STRUCTURE;

EID: 28244434849     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.09.029     Document Type: Article

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