First-principles calculations of low-coverage phases of Pb on the (100) surface of Ge

Surface Science

Volumn 412-413, Issue , 1998, Pages 358-363

  Takeuchi, N ^a  

^a CENTRO DE CIENCIAS DE LA MATERIA CONDENSADA   (Mexico)

Author keywords

Density functional calculation; Germanium; Lead; Low index single crystal surfaces; Surface relaxation and reconstruction; Surface structure, morphology, roughness and topography

Indexed keywords

CHEMICAL BONDS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; DIMERS; LEAD; MORPHOLOGY; RELAXATION PROCESSES; SEMICONDUCTING GERMANIUM; SEMICONDUCTING SILICON; SINGLE CRYSTALS; SURFACE ROUGHNESS; SURFACE TOPOGRAPHY;

DENSITY FUNCTIONAL THEORY; LOW-INDEX SINGLE CRYSTALS; SURFACE RELAXATION;

SEMICONDUCTOR METAL BOUNDARIES;

EID: 0032164469     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00448-8     Document Type: Article

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