Ab-initio calculation on electronic and optical properties of ThO2, UO2 and PuO2 › Research Explorer

Ab-initio calculation on electronic and optical properties of ThO₂, UO₂ and PuO₂

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1016/j.jnucmat.2018.08.055
Final published version

Shilpa Singh
Sanjeev K. Gupta
Yogesh Sonvane
K. A. Nekrasov
A. Ya Kupryazhkin
P. N. Gajjar

Original language	English
Pages (from-to)	128-133
Number of pages	6
Journal	Journal of Nuclear Materials
Volume	511
DOIs	https://doi.org/10.1016/j.jnucmat.2018.08.055
Publication status	Published - 1 Dec 2018

ASJC Scopus subject areas

Nuclear and High Energy Physics
Materials Science(all)
Nuclear Energy and Engineering

Research areas

Density functional theory, Electronic band structure, Optical properties, Partial density of states, POINT-DEFECTS, PRESSURE, ENERGETICS, URANIUM-DIOXIDE

WoS ResearchAreas Categories

Nuclear Science & Technology
Materials Science, Multidisciplinary

ID: 7888974