Vacancies in metals: from first-principles calculations to experimental data

Physical Review Letters

Volumn 85, Issue 18, 2000, Pages 3862-3865

  Carling, Karin ^a   Wahnström, Göran ^a   Mattsson, Thomas R ^b   Mattsson, Ann E ^b   Sandberg, Nils ^b   Grimvall, Göran ^b  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPUTER SIMULATION; ELECTRON TRANSPORT PROPERTIES; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION; SURFACE CHEMISTRY;

ANHARMONIC ATOMIC VIBRATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC EDGES;

METALS;

EID: 0034295223     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.3862     Document Type: Article

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