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Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study
Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study

Md Mahmud Hasan; Ajoy Kumer; Unesco Chakma

Volume 3, Special Issue , September 2020, , Pages 639-644

https://doi.org/10.22034/ajca.2020.106137

Abstract
  In this work, the electronic band structures, total density of state, partial density of state, and optical properties were investigated using the first principle method for SnWO4 ...  Read More