Hydrogen desorption from Ti-doped MgH 2(110) surfaces: Catalytic effect on reaction pathways and kinetic barriers

Journal of Physical Chemistry C

Volumn 116, Issue 14, 2012, Pages 7874-7878

  Wang, Lin Lin ^a   Johnson, Duane D ^a,b  

^a U S DEPARTMENT OF ENERGY   (United States)

^b Iowa State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION KINETICS; CATALYTIC EFFECTS; CONCERTED MECHANISM; COORDINATION NUMBER; DENSITY FUNCTIONAL THEORY CALCULATIONS; HYDROGEN DESORPTION; HYDROGEN-STORAGE MATERIALS; KINETIC BARRIER; REACTION PATHWAYS; SPIN STATE; SURFACE DESORPTION;

DENSITY FUNCTIONAL THEORY; DIFFUSION BARRIERS; DOPING (ADDITIVES); HYDROGEN; HYDROGEN STORAGE; KINETICS; SURFACES; TRANSITION METALS;

DESORPTION;

EID: 84859748633     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp300794x     Document Type: Article

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