Ab initio study of the anti-ferromagnetic, non-collinear CuB2O4 crystal
碩士 === 國立臺灣師範大學 === 物理學系 === 107 === Ab initio study of anti-ferromagnetic non-collinear CuB2O4 crystal ,CuB2O4 crystallizes in first-principles calculations, with six formula units were performed using periodic density function theory. The cell of dimensions a=11.357 and c=5.542 Å, k-mesh=4x4x4, nb...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2019
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| Online Access: | http://ndltd.ncl.edu.tw/handle/vbxdag |