The study of defect formation energy and mechanisms in lanthanum doped Lead titanate by first-principles calculation
碩士 === 國立成功大學 === 材料科學及工程學系 === 105 === The purpose of this paper is to study the defect formation of lanthanum doped lead titanate by First-principles calculation. Due to the ionic radius, lanthanum ions tend to replace lead ions site. Under the premise of neutral electricity of the system, eight d...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2017
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/q4h4j2 |