Interactions of H with tungsten carbide surfaces: An ab initio study

Surface Science

Volumn 601, Issue 2, 2007, Pages 578-587

  Marinelli, F ^a   Jelea, A ^b   Allouche, A ^a  

^a CNRS   (France)

^b IRFM   (France)

Author keywords

Density functional calculations; H chemisorption; W C surface energies

Indexed keywords

APPROXIMATION THEORY; HYDROGEN; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION;

GENERALIZED GRADIENT APPROXIMATION; H CHEMISORPTION; W-C SURFACE ENERGIES;

TUNGSTEN CARBIDE;

EID: 33846070106     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.10.044     Document Type: Article

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