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

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

Bibliographic Details
Main Authors:	An Yongliang, Li Zhonghua, Xiang Hongping, Huang Yongjiang, Shen Jun
Format:	Article
Language:	English
Published:	De Gruyter 2011-12-01
Series:	Open Physics
Subjects:	semiconductors density functional theory electronic structure bonding property
Online Access:	https://doi.org/10.2478/s11534-011-0072-x

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