Structural, mechanical, electronic and optical properties of layered ternary nitrides SrZrN 2 and SrHfN 2 : First-principles calculations-Reference-Cited by-同舟云学术

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Structural, mechanical, electronic and optical properties of layered ternary nitrides SrZrN 2 and SrHfN 2 : First-principles calculations

Published:2014-10 Issue: Volume:93 Page:249-254
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Tian Hao,Liu Zheng-Tang,Liu Qi-Jun,Zhang Ning-Chao,Liu Fu-Sheng

Funder

Fundamental Research Fund for the Central Universities, China

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference44 articles.

1. Solid-State Chemistry: a Rediscovered Chemical Frontier

2. Electronic properties of transition-metal nitrides: The group-V and group-VI nitrides VN, NbN, TaN, CrN, MoN, and WN

3. Nanostructured transition metal nitrides for energy storage and fuel cells

4. Novel Electronic and Magnetic Properties of Two-Dimensional Transition Metal Carbides and Nitrides

5. Spin Switch of the Transition-Metal-Doped Boron Nitride Sheet through H/F Chemical Decoration

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2. First-principles study of structural, electronic, mechanical, optical, thermodynamic and thermoelectric properties of ternary ZnSnN2 and ZnMoN2 nitrides;Materials Science in Semiconductor Processing;2024-06

3. Effect of impurity distribution on optical properties of Cr-doped ZnSe nanowires: A first-principles study;Results in Physics;2023-05

4. A study of the electrical and optical properties of Cr2＋: ZnSe nano-sheets by first-principle calculations;Materials Today Communications;2022-12

5. High Dielectric Permittivity of α-NaFeO₂-Type Layered Nitrides;Chemistry of Materials;2022-05-02

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