On the crystalline structure of orthorhombic SrRuO3: A benchmark study of DFT functionals
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference83 articles.
1. Structure, physical properties, and applications ofSrRuO3thin films
2. Critical thickness for ferroelectricity in perovskite ultrathin films
3. Hysteretic current–voltage characteristics and resistance switching at an epitaxial oxide Schottky junction SrRuO3∕SrTi0.99Nb0.01O3
4. Anisotropic magnetocaloric effect in all-ferromagnetic (La0.7Sr0.3MnO3/SrRuO3) superlattices
5. Magnetoelectric effect at the SrRuO3/BaTiO3 (001) interface: An ab initio study
Cited by 3 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. Comparative Analysis of DFT+U, ACBN0, and Hybrid Functionals on the Spin Density of YTiO3 and SrRuO3;Applied Sciences;2021-01-10
2. High-pressure, low-temperature studies of phase transitions in SrRuO3 – Absence of volume collapse;Journal of Solid State Chemistry;2020-07
3. The Crystalline Structure of Tensile Strained SrRuO3: A First-Principles Investigation;Crystal Growth & Design;2018-05-25
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