Electronic localized and resonance states of InP(110) surface: An ab-initio LMTO approach

Physica B: Condensed Matter

Volumn 252, Issue 1-2, 1998, Pages 81-90

  Agrawal, B K ^a   Srivastava, Pankaj ^a   Agrawal, Savitri ^a  

^a UNIVERSITY OF ALLAHABAD   (India)

Author keywords

Ab initio calculation; Density functional theory; Electronic density; Semiconducting surfaces; Surface electronic phenomena

Indexed keywords

CALCULATIONS; ELECTRONIC STRUCTURE; SEMICONDUCTING INDIUM PHOSPHIDE; SEMICONDUCTOR MATERIALS; SURFACES;

DENSITY FUNCTIONAL THEORY;

ELECTRON ENERGY LEVELS;

EID: 0032121203     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(97)00994-0     Document Type: Article

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