First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7

Open Physics

卷:9

Xiang Hongping¹  Li Zhonghua²  Shen Jun³  An Yongliang³  Huang Yongjiang³ 

[1] Department of Physics and Research Center OPTIMAS, University of Kaiserslautern, P.O. Box 3049, 67653, Kaiserslautern, Germany;

[2] Key Laboratory of Micro-Systems and Micro-Structures Manufacturing, Ministry of Education, Harbin Institute of Technology, Harbin, 150001, China;

[3] State Key Laboratory of Advanced Welding Production Technology, Harbin Institute of Technology, Harbin, 150001, China;

关键词: semiconductors;    density functional theory;    electronic structure;    bonding property;   

DOI  :  10.2478/s11534-011-0072-x

来源: DOAJ

【 授权许可】

Unknown