Band theoretical investigation of substituted CrO2 within the local density approximation
Author:
Publisher
EDP Sciences
Subject
General Engineering,Statistical and Nonlinear Physics
Link
http://jp1.journaldephysique.org/10.1051/jp1:1994249/pdf
Cited by 10 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. rh.-B12 as host of interstitial atoms: Review of a large family with illustrative study of B12{CN2} from first-principles;Progress in Solid State Chemistry;2021-03
2. Effect of confinement and octahedral rotations on the electronic, magnetic, and thermoelectric properties of correlated SrXO3/SrTiO3(001) superlattices ( X=V , Cr, or Mn);Physical Review B;2019-10-16
3. Electronic structure and magnetic ordering of NiN and Ni 2 N from first principles;Electronic Structure;2018-11-20
4. Ab initio investigations in magnetic oxides;Progress in Solid State Chemistry;2003-01
5. The metal-insulator transitions of VO2: A band theoretical approach;Annalen der Physik;2002-10
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