Ab initio molecular-dynamics study of static structure and bonding properties of molten AgI

Journal of the Physical Society of Japan

Volumn 75, Issue 11, 2006, Pages

  Shimojo, Fuyuki ^a   Inoue, Tamoru ^a   Aniya, Masaru ^a   Sugahara, Takayuki ^a   Miyata, Yasuhisa ^a  

^a KUMAMOTO UNIVERSITY   (Japan)

Author keywords

AgI; Density functional theory; Electronic states; Liquid; Pseudopotential; Silver halides; Simulation

Indexed keywords

EID: 33847332706     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.75.114602     Document Type: Article

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