The predicted crystal structure of Li4C6O6, an organic cathode material for Li-ion batteries, from first-principles multi-level computational methods
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | 강기석 | - |
| dc.date.accessioned | 2013-03-29T02:03:38Z | - |
| dc.date.available | 2013-03-29T02:03:38Z | - |
| dc.date.created | 2012-02-06 | - |
| dc.date.issued | 2011-12-01 | - |
| dc.identifier.citation | 한국전지학회 10주년 기념 학술대회, v., no., pp. - | - |
| dc.identifier.uri | http://hdl.handle.net/10203/168045 | - |
| dc.language | KOR | - |
| dc.publisher | - | - |
| dc.title | The predicted crystal structure of Li4C6O6, an organic cathode material for Li-ion batteries, from first-principles multi-level computational methods | - |
| dc.type | Conference | - |
| dc.type.rims | CONF | - |
| dc.citation.publicationname | 한국전지학회 10주년 기념 학술대회 | - |
| dc.identifier.conferencecountry | South Korea | - |
| dc.contributor.localauthor | 강기석 | - |
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