Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M 1 -VO 2 via hybrid density functional calculations-Reference-Cited by-同舟云学术

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Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M 1 -VO 2 via hybrid density functional calculations

Published:2016-02 Issue: Volume:658 Page:569-575
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Abdellaoui I.,Merad G.,Maaza M.,Abdelkader H. Si

Funder

iThemba Labs-National Research Foundation

Thematic Agency of Research in Science and Technology (ATRST)

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference54 articles.

1. Oxides Which Show a Metal-to-Insulator Transition at the Neel Temperature

2. Studies on Vanadium Oxides. II. The Crystal Structure of Vanadium Dioxide.

3. Thermochromic VO2 films for energy-efficient windows

4. Wentzcovitchet al.Reply

5. Comment on "VO2: Peierls or Mott-Hubbard? A View from Band Theory"

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