Ab initio studies of electronic and magnetic properties of Fe/(Ga,Mn)As interface and Na2Ni2TeO6
碩士 === 國立臺灣大學 === 物理研究所 === 104 === In this work we use density functional theory (DFT) and projector augmented-wave method to study the electronic and magnetic properties of two low-dimensional systems: Fe/(Ga,Mn)As bilayer and Na2Ni2TeO6. In order to accurately describe the Fe, Mn, and Ni atoms in...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2016
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| Online Access: | http://ndltd.ncl.edu.tw/handle/73765563194100577353 |