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Issue Date	Title	Author(s)
2019-11-11	First principles calculations study of α-MnO2 as a potential cathode for Al-ion battery application.	Alfaruqi, Muhammad Hilmy; Islam, Saiful; Lee, June; Jo, Jeonggeun; Mathew, Vinod; Kim, Jaekook
2021-05-26	Pressure induced semiconductor to metal phase transition in cubic CsSnBr3 perovskite	Hossain, Md. Sajib; Babu, Md. Majibul Haque; Saha, Tusar; Hossain, Md. Sazzad; Podder, Jiban; Rana, Md. Shohel; Barik, Abdul; Rani, Protima
2021-07-07	Semiconductor to metallic transition under induced pressure in Cs 2 AgBiBr 6 double halide perovskite: a theoretical DFT study for photovoltaic and optoelectronic applications	Islam, Md. Nurul; Podder, Jiban; Saha, Tusar; Roy, Protima
2021-02-04	UV-Visible absorption spectroscopy and Z-scan analysis along with corresponding molecular electronic structure analysis at DFT level for L-Tyrosine.	Tarek, Sarfuddin Ahmed; Faruque, Sayed Badiuzzaman; Sharafuddin, Sharif Md; Ara, Honse; Haque, Yasmeen

Showing results 1 to 4 of 4