Ab-initio Studies of the Magnetic Properties of CoO/Co Interfaces
碩士 === 國立中興大學 === 精密工程學系所 === 104 === The Density functiomal theory derived from first-principles was adopted to simulate the interface structure of CoO/Co and determine the most stable one subsequently. In addition, its magnetic properoty and the probability of phase transformation can be calculate...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2016
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| Online Access: | http://ndltd.ncl.edu.tw/handle/00070133141446754561 |