Electronic state calculation of hydrogen in metal clusters based on Gaussian-FEM mixed basis function

Journal of Alloys and Compounds

Volumn 356-357, Issue , 2003, Pages 231-235

  Yamakawa, Shunsuke ^a   Hyodo, Shi Aki ^a  

^a Rd Management Section   (Japan)

Author keywords

Electronic structure; Hydrogen; Metal cluster

Indexed keywords

BOUNDARY CONDITIONS; ELECTRONIC STRUCTURE; FINITE ELEMENT METHOD; GRAIN BOUNDARIES; HYDROGEN;

METAL CLUSTERS;

ELECTRON ENERGY LEVELS;

EID: 0041696787     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(03)00353-0     Document Type: Conference Paper

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