Stability of transition metals on Mg(0001) surfaces and their effects on hydrogen adsorption

International Journal of Hydrogen Energy

Volumn 37, Issue 1, 2012, Pages 309-317

  Chen, Ming ^a   Yang, Xiao Bao ^a   Cui, Jie ^a   Tang, Jia Jun ^a   Gan, Li Yong ^a   Zhu, Min ^a   Zhao, Yu Jun ^a  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

ab initio calculation; Hydrogen storage; Magnesium; Transition metal doping

Indexed keywords

AB INITIO CALCULATIONS; CATALYTIC EFFECTS; CO-DOPED; CO-DOPING; FIRST-PRINCIPLES CALCULATION; H ADSORPTION; HYDROGEN ADSORPTION; HYDROGEN ATOMS; METAL-DOPED; MG(0001) SURFACES; SECOND LAYER; TM DOPANT; TRANSITION METAL DOPING;

ATOMS; CADMIUM; CALCULATIONS; CHROMIUM; COPPER; DOPING (ADDITIVES); GAS ADSORPTION; HYDROGEN; HYDROGEN STORAGE; MAGNESIUM; MANGANESE; MOLYBDENUM; NIOBIUM; PALLADIUM; PLATINUM; RHODIUM; SCANDIUM; VANADIUM; ZIRCONIUM;

GOLD;

EID: 84655161219     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2011.09.065     Document Type: Article

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