Electronic properties and Compton scattering studies of monoclinic tungsten dioxide-Reference-Cited by-同舟云学术

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Electronic properties and Compton scattering studies of monoclinic tungsten dioxide

Published:2015-01 Issue: Volume:106 Page:33-39
ISSN:0969-806X
Container-title:Radiation Physics and Chemistry
language:en
Short-container-title:Radiation Physics and Chemistry

Author:

Heda N.L.,Ahuja Ushma

Publisher

Elsevier BV

Subject

Radiation

Reference34 articles.

1. Anisotropy in the momentum density of tantalum;Ahuja;Nucl. Instrum. Methods B,2006

2. Electronic structure of layer type tungsten metal dichalcogenides WX2 (X=S, Se) using Compton spectroscopy: theory and experiment;Arora;J. Alloys Compd.,2009

3. Density-functional exchange-energy approximation with correct asymptotic behavior;Becke;Phys. Rev. A,1988

4. Crystal structure, magnetic susceptibility and electrical conductivity of pure and NiO-doped MoO2 and WO2;Ben-Dor;Mater. Res. Bull.,1974

5. Nature of bonding in CaTiO3 and SrTiO3: a Compton scattering study;Bhamu;Radiat. Phys. Chem.,2012

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1. Exploring electronic properties of zinc oxide using pure and hybrid density functional theory and Compton profiles;Nuclear and Particle Physics Proceedings;2023-12

2. Impact of Co doping on electronic response, momentum densities and localisation of d electrons of TiO2: Compton profiles and first-principles calculations;Materials Today Communications;2023-03

3. Tungsten-Based Catalysts for Environmental Applications;Catalysts;2021-06-02

4. Compton spectroscopy and electronic structure study for tetragonal barium titanate;Radiation Physics and Chemistry;2019-05

5. Electronic and optical response of Cr-doped MoSe 2 and WSe 2 : Compton measurements and first-principles strategies;Journal of Physics and Chemistry of Solids;2017-08

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