Computational studies of proton transport in phosphate-containing materials
博士 === 國立中山大學 === 化學系研究所 === 106 === Molecular dynamics (MD) simulations are excuted to investigate that the conductive properties of anhydrous phosphoric acid doped polybenzimidazole system and anhydrous pyrazole doped poly(vinylphosphonic acid) system. The proton conductivities which are calculate...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2017
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| Online Access: | http://ndltd.ncl.edu.tw/handle/nr6qaq |