First Principles Calculations of Structural and Elastic Properties of Perovskite Crystals: The Case of SrTiO3
Author:
Publisher
Wiley
Subject
General Chemistry
Reference24 articles.
1. Elastic properties of perovskite ATiO3 (A = Be, Mg, Ca, Sr, and Ba) and PbBO3 (B = Ti, Zr, and Hf): First principles calculations
2. Pressure-dependent elastic constants and sound velocities of wurtzite SiC, GaN, InN, ZnO, and CdSe, and their relation to the high-pressure phase transition: A first-principles study
3. Elasticity of SrTiO3 perovskite under high pressure in cubic, tetragonal and orthorhombic phases
4. Characteristic Structural Phase Transition in Perovskite-Type Compounds
5. Elastic properties of SrTiO3 crystals at ultralow frequencies
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Structural, elastic, mechanical and optoelectronic properties of zinc-doped SrTiO3 perovskite compounds;Modern Physics Letters B;2023-08-14
2. First-principles calculation of the electronic structure, elastic and optical properties of LiSn2N3 nitrogen base stable perovskite semiconductor material;Materials Today: Proceedings;2022
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