Zobrazeno 1 - 10
of 69
pro vyhledávání: '"Hossain, M."'
We have looked into the structural, mechanical, optoelectronic, superconducting state and thermophysical aspects of intermetallic compound Zr$_3$Ir using the density functional theory (DFT). Many of the physical properties, including direction depend
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e4c304082e6acd18687b0d9a6f6fb72
http://arxiv.org/abs/2307.05220
http://arxiv.org/abs/2307.05220
Autor:
Islam, J., Islam, M. D., Ali, M. A., Akter, H., Hossain, A., Biswas, M., Hossain, M. M., Uddin, M. M., Naqib, S. H.
In this work, density functional theory (DFT) based calculations were performed to compute the physical properties (structural stability, mechanical behavior, electronic, thermodynamic, and optical properties) of synthesized MAX phases Hf2SB, Hf2SC,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79c7b64c67c2e7a929eb22f67170b49b
http://arxiv.org/abs/2306.12270
http://arxiv.org/abs/2306.12270
Autor:
Kabir, M. H., Hossain, M. Z., Jalil, M. A., Hossain, M. M., Ali, M. A., Khandaker, M. U., Jana, D., Rahman, Md. M., Hossain, M. K., Uddin, M. M.
The rare-earth (RE) elements [Holmium (Ho) and Ytterbium (Yb)] doped vanadium pentoxide (V2O5) with a series of doping concentrations (1 mol.%, 3 mol.%, and 5 mol.%) have been successfully synthesized using environment-friendly facile hydrothermal me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8afa2ff40d9fc13d4355fda134e00f18
http://arxiv.org/abs/2301.06666
http://arxiv.org/abs/2301.06666
In this paper, we have presented a comprehensive study of the physical properties of Kagome superconductor CsV3Sb5 using the density functional theory (DFT). The structural, mechanical, electronic, atomic bonding, hardness, thermodynamic, and optical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::633dd692224acef8950db2b99463b093
http://arxiv.org/abs/2304.07669
http://arxiv.org/abs/2304.07669
Autor:
Pate, S. F., Pun, A., Hossain, M. F., Nagai, K., Aidala, C. A., Ayuso, C., Fassi, L. El, Geesaman, D. F., Hague, T. J., Kinney, E. R., Lorenzon, W., Nakano, K., Reimer, P. E., Scott, M. B. C., Towell, R. S.
All experiments observing dilepton pairs (e.g. $e^+e^-$, $\mu^+\mu^-$) must confront the existence of a combinatoric background caused by the combining of tracks not arising from the same physics vertex. Some method must be devised to calculate and r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ff11690057ae1e4acea0f15d57c4d15
http://arxiv.org/abs/2302.04152
http://arxiv.org/abs/2302.04152
Autor:
Habib, M. S., Farhad, S. F. U., Tanvir, N. I., Alam, M. S., Bitu, M. N. A., Islam, M. S., Islam, S., Khatun, N., Hossain, M. S
Barium titanate, BaTiO3 (BT), materials have been synthesized by two different routes: one ball-mill-derived (BMD) nanopowder and another precursor-derived (PCD) BT synthesis method were used separately to fabricate BT thin films on stainless steel (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d2bcb631b43c21f3d5295b801883d4d
Autor:
Hossain, M. Khalid, Hashizume, Kenichi
Hydrogen release behavior from mixed-perovskite oxide, yttrium and cobalt doped barium-zirconate, BaZr$_{0.955}$Y$_{0.03}$Co$_{0.015}$O$_{3-a}$ (BZYC) exposed to D$_2$ or D$_2$O atmosphere was studied by thermal desorption spectroscopy (TDS) detectin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::faf2a143ae24165d736d123dc7bfa897
http://arxiv.org/abs/2301.02522
http://arxiv.org/abs/2301.02522
An interesting class of ternary metallic borides, known as the 212 MAX phase borides, is the recent advancement of the MAX phase family. In this article, results from ab-initio calculations on unexplored Ti$_2$PB$_2$, Zr$_2$PbB$_2$, and Nb$_2$AB$_2$
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e853130734ddf3c6c0d246a134216d00
Autor:
Jalil, M. A., Khan, M. N. I., Mandal, S., Chowdhury, F. -U. -Z., Hossain, M. M., Jana, D., Alam, M. S., Uddin, M. M.
In this study, a complete study of the effect of hydrothermal reaction temperatures on the synthesis and physical properties of V2O5 using the green facile mild hydrothermal method has been performed with six different temperatures 100 {\deg}C to 200
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b719082881e2ce7ce0cecd3b669a3762
Autor:
Hossain, M. Khalid, Rubel, Mirza Humaun Kabir, Toki, G. F. Ishraque, Alam, Intekhab, Rahman, Md. Ferdous, Bencherif, H.
CsPbI3 has recently received tremendous attention as a possible absorber of perovskite solar cells (PSCs). However, CsPbI3-based PSCs have yet to achieve the high performance of the hybrid PSCs. In this work, we performed a density functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f3801e90d8b92b1d79b0d2a00303efe6