Research of the first-principle of electronic structure and optical properties of Ba(Ti1-xSnx)O3

Research of the first-principle of electronic structure and optical properties of Ba(Ti1-xSnx)O3

Electronic band structure, density of states and optical properties of Ba(Ti1-xSnx)O3 with different doping amount of Sn were researched by use of the first-principle plane wave pseudo-potential method based on density functional theory. The calculation results show that with increasing doping amoun...

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Bibliographic Details
Main Authors: LI Han-jun, PAN Hong-liang, LI Teng
Format: Article
Language:zho
Published: Editorial Department of Industry and Mine Automation 2013-10-01
Series:Gong-kuang zidonghua
Subjects:
ba(ti1-xsnx)o3
the first-principle
electronic band structure
density of states
optical properties
Online Access:http://www.gkzdh.cn/article/doi/10.7526/j.issn.1671-251X.2013.10.023

Internet

http://www.gkzdh.cn/article/doi/10.7526/j.issn.1671-251X.2013.10.023

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