Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Md Majibul Haque Babu"'
Autor:
Sapan Kumar Sen, Md Majibul Haque Babu, Tapash Chandra Paul, Md. Sazzad Hossain, Mongur Hossain, Supria Dutta, M. R. Hasan, M. N. Hossain, M. A. Matin, M. A. Hakim, Parimal Bala
Publikováno v:
AIP Advances, Vol 11, Iss 7, Pp 075308-075308-12 (2021)
This article highlights the preparation of NiFe2O4 nanoparticles by adopting a sol–gel auto-combustion route. The prime focus of this study is to investigate the impact of γ-irradiation on the microstructural, morphological, functional, optical, a
Externí odkaz:
https://doaj.org/article/49596b7d508b4eee981ea8cb0b1f7af2
Autor:
Md. Jaynal Abedin, Md. Sajib Hossain, M. Atikur Rahman, Ehsanul Azim, Md. Majibul Haque Babu, Md. Ibrahim Kholil, Alamgir Kabir
Publikováno v:
AIP Advances, Vol 13, Iss 7, Pp 075023-075023-18 (2023)
Structural, electronic, optical, and mechanical properties of cubic SnZrO3 and SnHfO3 have been studied under different hydrostatic pressures within the framework of density functional theory. A strong atomic interaction resulting from a considerable
Externí odkaz:
https://doaj.org/article/d17bd53042594469b59c1dcf5019acba
Thermodynamic and dynamic stability in a new potential Cs2AgAsCl6 perovskite: insight from DFT study
Publikováno v:
Physical Chemistry Chemical Physics. 24:26609-26621
A schematic diagram of the possible energy band level for photocatalytic activity: (a) favorable energy band level, (b) unfavorable VBM, and (c) unfavorable CBM position.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4af12fa49c6d05ce84f301f1b719d64a
https://doi.org/10.1039/d2cp03152c
https://doi.org/10.1039/d2cp03152c
Autor:
M Atikur Rahman, Md. Sajib Hossian, M. Atikur Rahman, Md. Jaynal Abedin, Md. Ehsanul Azim, Md. Ibrahim Kholil, Md. Majibul Haque Babu
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b1ecd537dbb0a2869ece21317a957b7
https://doi.org/10.2139/ssrn.4147563
https://doi.org/10.2139/ssrn.4147563
Publikováno v:
Heliyon, Vol 7, Iss 8, Pp e07796-(2021)
The antiperovskites based on metal halides have emerged as potential materials for advanced photovoltaic and electronic device applications. But the wide bandgap of non-toxic CsSnCl3 reduces its photovoltaic efficiency. Here, we report the change of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80a2b53c5122e4f6a5b65922aab18ef6
http://www.sciencedirect.com/science/article/pii/S2405844021018995
http://www.sciencedirect.com/science/article/pii/S2405844021018995
Autor:
Md Majibul Haque, Babu, Tusar, Saha, Jiban, Podder, Protima, Roy, Abdul, Barik, Enamul, Haque
Publikováno v:
Heliyon
The antiperovskites based on metal halides have emerged as potential materials for advanced photovoltaic and electronic device applications. But the wide bandgap of non-toxic CsSnCl3 reduces its photovoltaic efficiency. Here, we report the change of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::99591ababbc26ab9fada2b8522cca371
https://pubmed.ncbi.nlm.nih.gov/34466695
https://pubmed.ncbi.nlm.nih.gov/34466695
Publikováno v:
Zeitschrift für Naturforschung A. 74:71-81
In this article, we use first-principles density functional theory (DFT), with plane-wave pseudopotentials, to calculate the structural, mechanical, thermal, electronic, and bonding properties of the cubic perovskite Pb(Mg1/3Nb2/3)O3. The results are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eae45c64670ecc046f693f6e2f9d7bf9
https://doi.org/10.1515/zna-2018-0334
https://doi.org/10.1515/zna-2018-0334
Publikováno v:
AIP Advances, Vol 11, Iss 11, Pp 115201-115201-8 (2021)
Mercury fluoro-perovskites based on Rubidium have a lot of technical relevance nowadays, especially in optical and semiconductive applications. A Cambridge Serial Total Energy Package code analysis using the Density Functional Theory was performed to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::884124e6aca1fa643d7e80aec18f3a62
https://doaj.org/article/7913ae6d85be49c88912befb5b1b360f
https://doaj.org/article/7913ae6d85be49c88912befb5b1b360f
Publikováno v:
Surfaces and Interfaces. 25:101269
In this paper, we reported the nonmagnetic semiconductor to half metal transition behavior of Co doped CuO (CCO) thin films with p-to n-type characteristics for the first time. The thin films are prepared using a thermal spray pyrolysis technique wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bdf53c0ea29813a1a62953ac6c0f0b2f
https://doi.org/10.1016/j.surfin.2021.101269
https://doi.org/10.1016/j.surfin.2021.101269