Electronic structure study of vanadium spinels by using density functional theory and dynamical-mean-field theory
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1209/0295-5075/117/37002/pdf
Cited by 4 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. Effects of correlations and temperature on the electronic structures and related physical properties of FeSi and CoSi: a comprehensive study;Journal of Physics: Condensed Matter;2019-02-08
2. Investigating the electronic structure of MSi (M = Cr, Mn, Fe & Co) and calculating U & J by using cDFT;Computational Condensed Matter;2018-09
3. Studying the occupied and unoccupied electronic structure of LaCoO3 by using DFT+embedded DMFT method with the calculated value of U;The European Physical Journal B;2018-08
4. Self-consistent evaluation of effective Coulomb interaction U and its utilization to understand the degree of localization of electrons in vanadium spinels;Physics Letters A;2017-07
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