High-pressure properties of thallium orthovanadate from density-functional theory calculations-Reference-Cited by-同舟云学术

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High-pressure properties of thallium orthovanadate from density-functional theory calculations

Published:2024-03 Issue: Volume:978 Page:173483
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Ouahrani T.,Muñoz A.,Franco R.,Boufatah R.M.,Bedrane Z.,Errandonea D.

Publisher

Elsevier BV

Reference52 articles.

1. High-pressure crystal structures of orthovanadates and their properties;Errandonea;J. Appl. Phys.,2020

2. High-pressure characterization of multifunctional CrVO4;Botella;J. Phys.: Condens. Matter,2020

3. Materials belonging to the CrVO4 structure type: preparation, crystal chemistry, and physicochemical properties;Baran;J. Mater. Sci.,1998

4. Ab initio prediction of pressure-induced structural phase transitions of CrVO4 -type orthophosphates;López-Moreno;Phys. Rev. B,2012

5. New polymorph of InVO4 a high-pressure structure with six-coordinated vanadium;Errandonea;Inorg. Chem.,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. Investigation of the experimental and theoretical band gap of PbVO3Cl for use in energy conversion devices;Solid State Communications;2024-11

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