Surface reflectance anisotropy of C(100) and Si(100) ab initio calculations within the pseudopotential plane wave approach

Surface Science

Volumn 377-379, Issue , 1997, Pages 398-403

  Kress, C ^a   Shkrebtii, A ^b   Del Sole, R ^b  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

Density functional calculations; Diamond; Semiconductor surfaces; Silicon; Surface differential reflectivity

Indexed keywords

ANISOTROPY; COMPUTATIONAL METHODS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; OPTICAL PROPERTIES; SEMICONDUCTING DIAMONDS; SEMICONDUCTING SILICON; SURFACE STRUCTURE;

DENSITY FUNCTIONAL THEORY (DFT); PSEUDOPOTENTIAL PLANE WAVE APPROACH; SURFACE DIFFERENTIAL REFLECTIVITY; SURFACE REFLECTANCE ANISOTROPY;

SURFACE PROPERTIES;

EID: 17744415332     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01413-6     Document Type: Article

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