Structure and electronic states of liquid Na-Pb alloys by an ab initio molecular-dynamics simulation

Journal of Non-Crystalline Solids

Volumn 250 (I), Issue , 1999, Pages 258-262

  Senda, Y ^a   Shimojo, F ^a   Hoshino, K ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SODIUM ALLOYS;

SODIUM-LEAD ALLOYS;

LIQUID METALS;

EID: 0345073192     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(99)00234-3     Document Type: Article

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