H2 adsorption/desorption at Si(111)-(7 × 7): A density functional study

Surface Science

Volumn 383, Issue 2-3, 1997, Pages

  Vittadini, A ^a,c   Selloni, A ^b  

^a Inst Chim Tecn Inorganiche M   (Italy)

^b UNIVERSITY OF GENEVA   (Switzerland)

^c CNR   (Italy)

Author keywords

Chemisorption; Density functional calculations; Hydrogen; Low index single crystal surfaces; Models of surface chemical reactions; Silicon; Solid gas interfaces; Thermal desorption

Indexed keywords

ADSORPTION; CHEMICAL REACTIONS; COMPUTATIONAL METHODS; CRYSTAL LATTICES; MATHEMATICAL MODELS; PHASE INTERFACES; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING SILICON; SINGLE CRYSTALS; TEMPERATURE PROGRAMMED DESORPTION;

DENSITY FUNCTIONAL THEORY; LATTICE DEFORMATION ENERGY;

HYDROGEN;

EID: 0031185859     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00251-3     Document Type: Article

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