First-Principles Study on Electronic and Elastic Properties of Co, Ni, Cu, and Mo-Doped Β-Si3N4
文献类型：期刊论文
| 作者 | Li TY(李彤阳)1,2,3,4
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| 刊名 | ADVANCED THEORY AND SIMULATIONS
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| 出版日期 | 2024-02 |
| 卷号 | 7期号:2页码:/ |
| 源URL | [http://ir.licp.cn/handle/362003/31445]  |
| 专题 | 兰州化学物理研究所_固体润滑国家重点实验室 中国科学院兰州化学物理研究所 |
| 通讯作者 | Li TY(李彤阳) |
| 作者单位 | 1.Qingdao Center of Resource Chemistry & New Materials Qingdao 266100, P.R. China 2.State Key Laboratory of Solid Lubrication Lanzhou Institute of Chemical Physics Chinese Academy of Sciences Lanzhou 730000, P. R. China 3.Shangdong Laboratory of Yantai Advanced Materials and Green Manufac ture Yantai 264006, P. R. China 4.Yantai Zhongke Research Institute of Advanced Materials and Green Chemical Engineering Yantai 264006, P. R. China |
| 推荐引用方式 GB/T 7714 | Li TY. First-Principles Study on Electronic and Elastic Properties of Co, Ni, Cu, and Mo-Doped Β-Si3N4[J]. ADVANCED THEORY AND SIMULATIONS,2024,7(2):/. |
| APA | Li TY.(2024).First-Principles Study on Electronic and Elastic Properties of Co, Ni, Cu, and Mo-Doped Β-Si3N4.ADVANCED THEORY AND SIMULATIONS,7(2),/. |
| MLA | Li TY."First-Principles Study on Electronic and Elastic Properties of Co, Ni, Cu, and Mo-Doped Β-Si3N4".ADVANCED THEORY AND SIMULATIONS 7.2(2024):/. |
入库方式： OAI收割
来源：兰州化学物理研究所
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