Full metadata record
DC Field | Value | Language |
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dc.contributor.author | Kang, Joonhee | - |
dc.contributor.author | Chung, Habin | - |
dc.contributor.author | Doh, Chilhoon | - |
dc.contributor.author | Kang, Byoungwoo | - |
dc.contributor.author | Han, Byungchan | - |
dc.date.available | 2017-07-11T05:44:50Z | - |
dc.date.created | 2017-04-10 | - |
dc.date.issued | 2015-10-20 | - |
dc.identifier.issn | 0378-7753 | - |
dc.identifier.uri | http://hdl.handle.net/20.500.11750/2830 | - |
dc.description.abstract | Understanding of the fundamental mechanisms causing significant enhancement of Li-ionic conductivity by Al3+ doping to a solid LiGe |
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dc.publisher | Elsevier B.V. | - |
dc.title | Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2(PO4)(3) electrolyte | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/j.jpowsour.2015.05.060 | - |
dc.identifier.scopusid | 2-s2.0-84929628215 | - |
dc.identifier.bibliographicCitation | Journal of Power Sources, v.293, pp.11 - 16 | - |
dc.subject.keywordAuthor | Li-ion batteries | - |
dc.subject.keywordAuthor | First principles | - |
dc.subject.keywordAuthor | Solid-state electrolyte | - |
dc.subject.keywordAuthor | Ionic conductivity | - |
dc.subject.keywordAuthor | Diffusion mechanism | - |
dc.subject.keywordPlus | Ab Initio Molecular Dynamics | - |
dc.subject.keywordPlus | ACTIVATION | - |
dc.subject.keywordPlus | Activation Energy | - |
dc.subject.keywordPlus | Aluminum | - |
dc.subject.keywordPlus | Atoms | - |
dc.subject.keywordPlus | Calculations | - |
dc.subject.keywordPlus | CATHODE | - |
dc.subject.keywordPlus | Chemical Activation | - |
dc.subject.keywordPlus | CONDUCTORS | - |
dc.subject.keywordPlus | Density Functional Theory | - |
dc.subject.keywordPlus | Diffusion Mechanism | - |
dc.subject.keywordPlus | Diffusion Mechanisms | - |
dc.subject.keywordPlus | Electrochemical Properties | - |
dc.subject.keywordPlus | Electrolytes | - |
dc.subject.keywordPlus | ENERGY | - |
dc.subject.keywordPlus | First-Principles Calculation | - |
dc.subject.keywordPlus | First Principles | - |
dc.subject.keywordPlus | First Principles Density Functional Theory (DFT) Calculations | - |
dc.subject.keywordPlus | GE | - |
dc.subject.keywordPlus | Germanium | - |
dc.subject.keywordPlus | GLASS-CERAMICS | - |
dc.subject.keywordPlus | Ionic Conduction in Solids | - |
dc.subject.keywordPlus | Ionic Conductivity | - |
dc.subject.keywordPlus | Li-Ion Batteries | - |
dc.subject.keywordPlus | Lithium | - |
dc.subject.keywordPlus | Lithium-Ion Batteries | - |
dc.subject.keywordPlus | LITHIUM BATTERY | - |
dc.subject.keywordPlus | Molecular Dynamics | - |
dc.subject.keywordPlus | Nudged Elastic Band Methods | - |
dc.subject.keywordPlus | PHOSPHATE | - |
dc.subject.keywordPlus | Solid-State Electrolyte | - |
dc.subject.keywordPlus | Solid Electrolytes | - |
dc.subject.keywordPlus | STABILITY | - |
dc.citation.endPage | 16 | - |
dc.citation.startPage | 11 | - |
dc.citation.title | Journal of Power Sources | - |
dc.citation.volume | 293 | - |
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