| Hartree-Fock simulation of the (0001) surface of hematite with a posteriori calculation of the correlation energy | |
| Stirner, Thomas; Scholz, David; Sun, Jizhong | |
| 刊名 | COMPUTATIONAL MATERIALS SCIENCE
 |
| 2017 | |
| 卷号 | 137页码:340-345 |
| 关键词 | Hartree-Fock simulations Electron correlation Hematite Metal oxides |
| ISSN号 | 0927-0256 |
| URL标识 | 查看原文 |
| WOS记录号 | [DB:DC_IDENTIFIER_WOSID] |
| 内容类型 | 期刊论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/3285264 |
| 专题 | 大连理工大学 |
| 作者单位 | 1.Univ Appl Sci Deggendorf, Dept Appl Nat Sci, Edlmairstr 6 8, D-94469 Deggendorf, Germany. 2.Dalian Univ Technol, Sch Phys & Optoelect Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China. |
| 推荐引用方式 GB/T 7714 | Stirner, Thomas,Scholz, David,Sun, Jizhong. Hartree-Fock simulation of the (0001) surface of hematite with a posteriori calculation of the correlation energy[J]. COMPUTATIONAL MATERIALS SCIENCE,2017,137:340-345. |
| APA | Stirner, Thomas,Scholz, David,&Sun, Jizhong.(2017).Hartree-Fock simulation of the (0001) surface of hematite with a posteriori calculation of the correlation energy.COMPUTATIONAL MATERIALS SCIENCE,137,340-345. |
| MLA | Stirner, Thomas,et al."Hartree-Fock simulation of the (0001) surface of hematite with a posteriori calculation of the correlation energy".COMPUTATIONAL MATERIALS SCIENCE 137(2017):340-345. |
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