Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis
10.1103/PhysRevB.75.014203
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sg-nus-scholar.10635-648262023-10-25T20:01:05Z Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis Müller, C. Zienicke, E. Adams, S. Habasaki, J. Maass, P. MATERIALS SCIENCE AND ENGINEERING 10.1103/PhysRevB.75.014203 Physical Review B - Condensed Matter and Materials Physics 75 1 - PRBMD 2014-06-17T07:57:57Z 2014-06-17T07:57:57Z 2007 Article Müller, C., Zienicke, E., Adams, S., Habasaki, J., Maass, P. (2007). 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 75 (1) : -. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevB.75.014203 10980121 http://scholarbank.nus.edu.sg/handle/10635/64826 000243894600051 Scopus |
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Asia |
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Singapore Singapore |
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| description |
10.1103/PhysRevB.75.014203 |
| author2 |
MATERIALS SCIENCE AND ENGINEERING |
| author_facet |
MATERIALS SCIENCE AND ENGINEERING Müller, C. Zienicke, E. Adams, S. Habasaki, J. Maass, P. |
| format |
Article |
| author |
Müller, C. Zienicke, E. Adams, S. Habasaki, J. Maass, P. |
| spellingShingle |
Müller, C. Zienicke, E. Adams, S. Habasaki, J. Maass, P. Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis |
| author_sort |
Müller, C. |
| title |
Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis |
| title_short |
Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis |
| title_full |
Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis |
| title_fullStr |
Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis |
| title_full_unstemmed |
Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis |
| title_sort |
comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis |
| publishDate |
2014 |
| url |
http://scholarbank.nus.edu.sg/handle/10635/64826 |
| _version_ |
1781782504364048384 |