Theoretical investigation of hydrogen absorption properties of rhodium-silver alloys

Journal of Alloys and Compounds

Volumn 662, Issue , 2016, Pages 404-408

  Yayama, Tomoe ^a,b,c   Ishimoto, Takayoshi ^a,b   Koyama, Michihisa ^a,b  

^a KYUSHU UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

Density functional theory; Electronic structures; Hydrogen absorption alloys

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; HYDROGEN; HYDROGEN STORAGE; HYDROGEN STORAGE ALLOYS; PALLADIUM; RHODIUM; SILVER;

COMPOSITION DEPENDENCE; FIRST PRINCIPLES METHOD; HOMOGENEOUS STRUCTURE; HYDROGEN ABSORPTION ALLOY; HYDROGEN ABSORPTION PROPERTIES; HYDROGEN STORAGE METAL; THEORETICAL INVESTIGATIONS; THERMODYNAMICALLY STABLE;

SILVER ALLOYS;

EID: 84951304208     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2015.12.008     Document Type: Article

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