The Electronic and Elastic Properties of Si Atom Doping in TiN: A First-Principles Calculation

Author： Ren Yuan Gao Xiangbao Zhang Chao Liu Xuejie Sun Shiyang

Publisher： MDPI

E-ISSN： 2079-6412|8|1|4-4

ISSN： 2079-6412

Source： Coatings, Vol.8, Iss.1, 2017-12, pp. : 4-4

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

First-principles Simulation of Elastic Constants and Electronic Properties of GaN

Current Physical Chemistry, Vol. 4, Iss. 1, 2014-01 ,pp. : 65-70

Bentham Science Publishers

Access to resources Recommend Favorite

First-Principles Investigations of the Structural, Anisotropic Mechanical, Thermodynamic and Electronic Properties of the AlNi₂Ti Compound

By Tang Shuli Li Yefei Gao Yimin Zheng Qiaoling Liu Zhiwei Ren Xiangyi

Crystals, Vol. 8, Iss. 2, 2018-02 ,pp. : 93-93

MDPI

Access to resources Recommend Favorite

The Electronic Structure and Optical Properties of Anatase TiO₂ with Rare Earth Metal Dopants from First-Principles Calculations

By Xie Kefeng Jia Qiangqiang Wang Yizhe Zhang Wenxue Xu Jingcheng

Materials, Vol. 11, Iss. 2, 2018-01 ,pp. : 179-179

MDPI

Access to resources Recommend Favorite

First-Principles Calculations on Electronic Structures of N/F-Doped and N-F-Codoped TiO₂ Anatase (101) Surfaces

By CHEN Qi-Li TANG Chao-Qun

Acta Physico-Chimica Sinica, Vol. 25, Iss. 5, 2009-05 ,pp. : 915-920

Editorial Office, Spectroscopy and Spectral Analysis

Access to resources Recommend Favorite