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Volumn 349, Issue 2, 1996, Pages 165-175
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A model of linear chain submonolayer structures: Application to Li/W(112) and Li/Mo(112)
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Author keywords
Alakali metals; Chemisorption; Equilibrium thermodynamics and statistical mechanics; Low index single crystal surfaces; Molybdenum; Surface thermodynamics; Tungsten
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Indexed keywords
APPROXIMATION THEORY;
CHEMISORPTION;
FERMI SURFACE;
LITHIUM;
MATHEMATICAL MODELS;
MOLYBDENUM;
PHASE DIAGRAMS;
STATISTICAL MECHANICS;
THERMAL EFFECTS;
THERMODYNAMIC STABILITY;
THERMODYNAMICS;
TUNGSTEN;
DIPOLE-DIPOLE INTERACTION;
EQUILIBRIUM THERMODYNAMICS;
LATTICE GAS MODEL;
LINEAR CHAIN SUBMONOLAYER STRUCTURES;
LOW INDEX SINGLE CRYSTAL SURFACES;
SURFACE THERMODYNAMICS;
SURFACE STRUCTURE;
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EID: 0030127877
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/0039-6028(95)01058-0 Document Type: Article |
Times cited : (15)
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References (40)
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