Mohammad Nezam Uddin Chy, Md. Arafat Rahman, Jin‐Hyuk Kim, Nirjhor Barua et al.
Broad adoption has already been started of MXene materials in various energy storage technologies, such as super-capacitors and batteries, due to the increasing versatility of the preparation methods, as well as the ongoing discovery of new members. The essential requirements for an excellent anode ...
Md Riaz Molla, Md Saiduzzaman, Tariqul Islam Asif, Wasif Abu Dujana et al.
Wasif Abu Dujana, Arpon Podder, Ovijit Das, Md. Solayman et al.
First-principles density functional theory calculations were performed to assess the pressure effect on structural, electronic, mechanical, thermal, and optical properties of cubic intermetallic UIr3. The calculated lattice parameter deviates from the experimental value by 0.40%, indicating the reli...
Wasif Abu Dujana, Md. Safin Alam, Arpon Biswas, Tanjun Ahmed et al.
Wasif Abu Dujana, Sazzad Ahmad, Md Nazmul Haque Noman, M. Humaun Kabir
Nb10/Ta10) in the high entropy alloys increased the ultimate tensile strength (UTS) from 2.9 GPa in the base alloy to 3.8/3.9 GPa (Nb10/Ta10) respectively, but further increment of these elements to 30 % resulted in a downgrade of UTS to 2.7 GPa. Similarly, the modulus of elasticity increased from 1...
Arpon Podder, Md. Solayman, Ovijit Das, Wasif Abu Dujana
The study investigated the optical properties of Mg-doped SrMoO <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</inf> with density functional theories and gave suggestions of the application accordingly. 11.2% of Mg was doped in the Mo sites. Dielectr...
Wasif Abu Dujana, Ovijit Das, Arpon Podder, Md. Masum Rana Pramanik
Abstract The study discusses the pressure-induced behavior of structural and optical properties of rare earth metal cubic perovskite SrPuO 3 . The lattice parameter is found 4.33 Å, which agrees with other studies and the bulk modulus of the structure is 157.989 GPa. First-principle computation show...