Surface relaxation of the (1010) face of wurtzite CdS

Surface Science

Volumn 352-354, Issue , 1996, Pages 77-82

  Rantala, Tapio T ^a   Rantala, Tuomo S ^a   Lantto, Vilho ^a   Vaara, Juha ^a  

^a UNIVERSITY OF OULU   (Finland)

Author keywords

Cadmium sulphide; Density functional calculation; Semiconducting surfaces; Single crystal surfaces; Surface electronic phenomena; Surface relaxation and reconstruction

Indexed keywords

CALCULATIONS; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC DENSITY OF STATES; LATTICE CONSTANTS; SEMICONDUCTING CADMIUM COMPOUNDS; SINGLE CRYSTALS; SURFACE STRUCTURE; SURFACES;

AB INITIO METHODS; ATOMIC GEOMETRY; CADMIUM SULFIDE; DENSITY FUNCTIONAL CALCULATION; SEMICONDUCTING SURFACES; SINGLE CRYSTAL SURFACES; SURFACE ELECTRONIC PHENOMENA; SURFACE RELAXATION AND SURFACE STRUCTURE; WURTZITE;

SURFACE PHENOMENA;

EID: 0030147848     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)01094-7     Document Type: Article

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