Effect of Ni, N Co-Doped on Properties of AgSnO<sub>2</sub> Contact Materials

Effect of Ni, N Co-Doped on Properties of AgSnO<sub>2</sub> Contact Materials

The first-principles method based on density functional theory was used to analyze the impurity formation energies, energy bands, density of states, electron overlap population and elastic modulus of SnO<sub>2</sub>, SnO<sub>2</sub>–Ni, SnO<sub>2</sub>–N and SnO&l...

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Bibliographic Details
Main Authors: Jingqin Wang, Jianyu Yang, Yancai Zhu, Guangzhi Zhang, Delin Hu, Guanglin Huang
Format: Article
Language:English
Published: MDPI AG 2021-06-01
Series:Crystals
Subjects:
AgSnO<sub>2</sub>
first-principles calculation
conductivity
mechanical properties
Online Access:https://www.mdpi.com/2073-4352/11/6/707

Internet

https://www.mdpi.com/2073-4352/11/6/707

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