1. Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals. Issue 17 (22nd November 2021) Authors: Howlader, Debashis; Hossain, Md. Sayed; Chakma, Unesco; Kumer, Ajoy; Islam, Mohammad Jahidul; Islam, Md. Tawhidul; Hossain, Tomal; Islam, Jahedul Journal: Molecular simulation Issue: Volume 47:Issue 17(2021) Page Start: 1411 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗