First-principles calculations to study the metal-insulator transition of Al and Be doped RNiO3 (R = Pr, Nd, Sm, Gd, Tb, Dy, Ho and Er)-Reference-Cited by-同舟云学术

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First-principles calculations to study the metal-insulator transition of Al and Be doped RNiO3 (R = Pr, Nd, Sm, Gd, Tb, Dy, Ho and Er)

Published:2022-10 Issue: Volume:169 Page:110862
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Cui Yuanyuan^ORCID,Ren Yujie,Liu Xiao,Luo Zhaokai,Gao Yanfeng

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference51 articles.

1. Rare-earth nickelatesRNiO3: thin films and heterostructures;Catalano;Rep. Prog. Phys.,2018

2. Terahertz-field-induced insulator-to-metal transition in vanadium dioxide metamaterial;Liu;Nature,2012

3. Tuning optical properties of TiO2 by dimension reduction: from 3D bulk to 2D sheets along {001} and {101} plane;Dorothy;Mater. Res. Express,2019

4. Computational exploration of structural, electronic, and optical properties of novel combinations of inorganic Ruddlesden-popper layered perovskites Bi2XO4 (X = Be, Mg) using tran and Blaha-modified Becke-Johnson approach for optoelectronic applications;Hussain;Energy Technol.,2021

5. A correlated nickelate synaptic transistor;Shi;Nat. Commun.,2013

Cited by 1 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. Phase stability and elastic properties of Al–Pr intermetallic compounds from first principles calculations;Physica B: Condensed Matter;2023-08

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