Adsorption of O on Mo(110) surface from first-principles calculation

European Physical Journal B

Volumn 67, Issue 1, 2009, Pages 27-34

  Zhou, Y G ^a   Zu, X T ^a,b   Nie, J L ^a   Gao, F ^c  

^a UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

^c PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; DENSITY OF STATE; DENSITY-FUNCTIONAL THEORIES; FIRST-PRINCIPLES CALCULATIONS; HOLLOW SITES; MO(110); OCTAHEDRAL SITES; ON-SURFACE ADSORPTIONS; SUBSURFACE SITES; SURFACE SITES; VIBRATIONAL FREQUENCIES; WORK-FUNCTION;

ADSORPTION; BINDING ENERGY; DENSITY FUNCTIONAL THEORY; MOLYBDENUM; PROGRAMMING THEORY; SOLID STATE PHYSICS;

BINDING SITES;

EID: 60349114143     PISSN: 14346028     EISSN: 14346036     Source Type: Journal    
DOI: 10.1140/epjb/e2008-00468-2     Document Type: Article

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