Electronic structures and magnetic properties of MnTe in the NiAs polymorph under pressure
碩士 === 國立中山大學 === 物理學系研究所 === 94 === The spin polarized first principles pseudofunction (PSF) method with the local spin density approximation (LSDA) has been used to calculate total energies, electronic structures and total and partial densities of states for bulk MnTe in the NiAs structure for bot...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2006
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/55958330319476897819 |