Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis

Physical Review B - Condensed Matter and Materials Physics

Volumn 75, Issue 1, 2007, Pages

  Müller, Christian ^a   Zienicke, Egbert ^a   Adams, Stefan ^b   Habasaki, Junko ^c   Maass, Philipp ^a  

^a ILMENAU UNIVERSITY OF TECHNOLOGY   (Germany)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^c TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33846331600     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.75.014203     Document Type: Article

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