Ab initio phase diagram of oxygen adsorption on W(110)

Journal of Physics Condensed Matter

Volumn 21, Issue 13, 2009, Pages

  Stohr M ^a   Podloucky, R ^a   Muller S ^b  

^a UNIVERSITY OF VIENNA   (Austria)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ATOMIC GEOMETRY; ATOMIC LAYER; CLUSTER EXPANSION; CRITICAL TEMPERATURES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; EFFECTIVE CLUSTER INTERACTIONS; EMPIRICAL PARAMETERS; GROUND-STATE STRUCTURES; LATERAL STRESS; MC SIMULATION; MONTE CARLO; OXYGEN ADSORPTION; OXYGEN CONCENTRATIONS; STABLE STRUCTURES; SUB-LATTICES; TUNGSTEN ATOMS; UNIT CELLS;

ATOMS; DENSITY FUNCTIONAL THEORY; EPITAXIAL GROWTH; GROUND STATE; MONOLAYERS; OXYGEN; PHASE DIAGRAMS; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS; SURFACE RELAXATION; TUNGSTEN;

GAS ADSORPTION;

EID: 67649170946     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/13/134017     Document Type: Article

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