Atomic、electronic and magnetic structure of RMnO3(R=Ho、Er、Tm、Lu)in perovskites:First-principles calculations
碩士 === 國立高雄師範大學 === 物理學系 === 96 === Abstract During the past decades, material technology has being developed rapidly and attracted much attention because of the widespread industrial application in electronic devices and etc. In this thesis, we perform the density-functional calculations of the ato...
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| Format: | Others |
| Language: | zh-TW |
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2008
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| Online Access: | http://ndltd.ncl.edu.tw/handle/61361873359210345013 |