First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2011-12-01
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| Series: | Open Physics |
| Subjects: | |
| Online Access: | https://doi.org/10.2478/s11534-011-0072-x |
| _version_ | 1819018506813833216 |
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| author | An Yongliang Li Zhonghua Xiang Hongping Huang Yongjiang Shen Jun |
| author_facet | An Yongliang Li Zhonghua Xiang Hongping Huang Yongjiang Shen Jun |
| author_sort | An Yongliang |
| collection | DOAJ |
| first_indexed | 2024-12-21T03:20:30Z |
| format | Article |
| id | doaj.art-3dc12ea185784eb1babb64e64861d6fd |
| institution | Directory Open Access Journal |
| issn | 2391-5471 |
| language | English |
| last_indexed | 2024-12-21T03:20:30Z |
| publishDate | 2011-12-01 |
| publisher | De Gruyter |
| record_format | Article |
| series | Open Physics |
| spelling | doaj.art-3dc12ea185784eb1babb64e64861d6fd2022-12-21T19:17:42ZengDe GruyterOpen Physics2391-54712011-12-01961488149210.2478/s11534-011-0072-xFirst-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7An Yongliang0Li Zhonghua1Xiang Hongping2Huang Yongjiang3Shen Jun4State Key Laboratory of Advanced Welding Production Technology, Harbin Institute of Technology, Harbin, 150001, ChinaKey Laboratory of Micro-Systems and Micro-Structures Manufacturing, Ministry of Education, Harbin Institute of Technology, Harbin, 150001, ChinaDepartment of Physics and Research Center OPTIMAS, University of Kaiserslautern, P.O. Box 3049, 67653, Kaiserslautern, GermanyState Key Laboratory of Advanced Welding Production Technology, Harbin Institute of Technology, Harbin, 150001, ChinaState Key Laboratory of Advanced Welding Production Technology, Harbin Institute of Technology, Harbin, 150001, Chinahttps://doi.org/10.2478/s11534-011-0072-xsemiconductorsdensity functional theoryelectronic structurebonding property |
| spellingShingle | An Yongliang Li Zhonghua Xiang Hongping Huang Yongjiang Shen Jun First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7 Open Physics semiconductors density functional theory electronic structure bonding property |
| title | First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7 |
| title_full | First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7 |
| title_fullStr | First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7 |
| title_full_unstemmed | First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7 |
| title_short | First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7 |
| title_sort | first principle calculations for electronic structure and bonding properties in layered na2ti3o7 |
| topic | semiconductors density functional theory electronic structure bonding property |
| url | https://doi.org/10.2478/s11534-011-0072-x |
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