Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study
1. 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, Issue 5 , Summer 2020, , Pages 639-644

http://dx.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
Electronics Structure and Optical Properties of Ag2BiO3, (Ag2)0.88Fe0.12BiO3: A First Principle Approach
2. Electronics Structure and Optical Properties of Ag2BiO3, (Ag2)0.88Fe0.12BiO3: A First Principle Approach

Unesco Chakma; Ajoy Kumer; Kamal Bikash Chakma; Md. Tawhidul Islam; Debashis Howlader

Volume 3, Issue 4 , July and August 2020, , Pages 542-550

http://dx.doi.org/10.33945/SAMI/AJCA.2020.4.15

Abstract
  Electronic band structures, the total density of state, partial density of state and optical properties were investigated using first principle method for Ag2BiO3 via Generalized Gradient ...  Read More