Theoretical study of hydrogen dissociation and diffusion on Nb and Ni co-doped Mg(0001): A synergistic effect

Surface Science

Volumn 606, Issue 13-14, 2012, Pages

  Chen, Ming ^a   Cai, Zhen Zhun ^a   Yang, Xiao Bao ^a   Zhu, Min ^a   Zhao, Yu Jun ^a,b  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

^b South China University of Technology   (China)

Author keywords

Dissociation and diffusion; Magnesium; Nb and Ni

Indexed keywords

CATALYTIC EFFECTS; CO-DOPED; CO-DOPING; DISSOCIATION BARRIER; FIRST-PRINCIPLES CALCULATION; HYDRIDING; HYDROGEN DISSOCIATION; HYDROGEN MOLECULE; MG(0001) SURFACES; NB ATOMS; SECOND LAYER; SYNERGISTIC EFFECT; THEORETICAL STUDY;

CALCULATIONS; DISSOCIATION; DOPING (ADDITIVES); HYDROGEN; MAGNESIUM; TRANSITION METALS;

DIFFUSION BARRIERS;

EID: 84860735879     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2012.03.008     Document Type: Article

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