Hydrogen storage on nitrogen induced defects in palladium-decorated graphene: A first-principles study

Applied Surface Science

Volumn 292, Issue , 2014, Pages 921-927

  Ma, Ling ^a,b   Zhang, Jian Min ^a   Xu, Ke Wei ^c  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b NINGXIA UNIVERSITY   (China)

^c XI'AN UNIVERSITY OF ARTS AND SCIENCE   (China)

Author keywords

Density functional theory; Hydrogen storage; N doped graphene

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; CHEMISORPTION; DEFECTS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); GRAPHENE; NITROGEN; PALLADIUM;

BINDING MECHANISMS; DEFECTIVE STRUCTURES; FIRST-PRINCIPLES STUDY; GRAVIMETRIC CAPACITY; HYDROGEN STORAGE BEHAVIORS; KUBAS INTERACTIONS; N-DOPED; NITROGEN DOPED GRAPHENE;

HYDROGEN STORAGE;

EID: 84893650494     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2013.12.080     Document Type: Article

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