Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Wasif Abu Dujana"'
MXene as Promising Anode Material for High-Performance Lithium-Ion Batteries: A Comprehensive Review
Publikováno v:
Nanomaterials, Vol 14, Iss 7, p 616 (2024)
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.
Externí odkaz:
https://doaj.org/article/d704dcaae5ac4b37af63d0a5f8989ce3
Autor:
Wasif Abu Dujana, Arpon Podder, Ovijit Das, Md. Solayman, M. T. Nasir, M. A. Rashid, Md Saiduzzaman, M. A. Hadi
Publikováno v:
AIP Advances, Vol 11, Iss 10, Pp 105205-105205-14 (2021)
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 th
Externí odkaz:
https://doaj.org/article/4b59e80e79b04863a2e3fdb60d05fe7f
Publikováno v:
2021 International Conference on Electronics, Communications and Information Technology (ICECIT).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f84454fe0ec0461b323f6e7a89ca5f1
https://doi.org/10.1109/icecit54077.2021.9641484
https://doi.org/10.1109/icecit54077.2021.9641484
Autor:
Md Riaz Molla, Md Saiduzzaman, Tariqul Islam Asif, Wasif Abu Dujana, Khandaker Monower Hossain
Publikováno v:
Physica B: Condensed Matter. 630:413650
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80941785dcff8b95bdae114e523ca22a
https://doi.org/10.1016/j.physb.2021.413650
https://doi.org/10.1016/j.physb.2021.413650
Autor:
Saiduzzaman, Ovijit Das, Wasif Abu Dujana, M. A. Hadi, Md. Solayman, Arpon Podder, M. T. Nasir, Mohammad Abdur Rashid
Publikováno v:
AIP Advances, Vol 11, Iss 10, Pp 105205-105205-14 (2021)
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 th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f8d3de114e48b57243622398f2d7fb72
https://doaj.org/article/4b59e80e79b04863a2e3fdb60d05fe7f
https://doaj.org/article/4b59e80e79b04863a2e3fdb60d05fe7f