Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Tusar, Saha"'
Publikováno v:
Heliyon, Vol 10, Iss 6, Pp e27761- (2024)
In the cutting-edge world, semiconductor metal oxides usually tend to have a high optical band gap (>3.0 eV), significantly acceptable for potential optoelectronic applications. The present study discusses the synthesize of pristine tungsten trioxide
Externí odkaz:
https://doaj.org/article/17007a5daad74bf4b5b9077d71809e27
Publikováno v:
Heliyon, Vol 10, Iss 1, Pp e23096- (2024)
A simple and inexpensive spray pyrolysis deposition (SPD) approach was used to produce TiO2 and Cr (2–8) at.%-doped TiO2 thin films. To explore the morphological features of the films, FE-SEM micrographs were used and found that 6 and 8 at.% TiO2:C
Externí odkaz:
https://doaj.org/article/6ebe4236588d48c49cc7297cf7d36a59
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://doaj.org/article/0d9c228213d346e992d65a64aefe6f2f
Autor:
Md. Sajib Hossain, Md. Majibul Haque Babu, Tusar Saha, Md. Sazzad Hossain, Jiban Podder, Md. Shohel Rana, Abdul Barik, Protima Rani
Publikováno v:
AIP Advances, Vol 11, Iss 5, Pp 055024-055024-10 (2021)
Phase transitions in metal halide perovskites triggered by external provocations produce significantly different material properties, providing a prodigious opportunity for comprehensive applications. In the present study, the first principles calcul
Externí odkaz:
https://doaj.org/article/7ded7200a2374eba8710ed7816497e6b
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
Publikováno v:
RSC Advances. 11:24001-24012
Inorganic double halide perovskites have a wide range of applications in low-cost photovoltaic and optoelectronic devices. In this manuscript, we have studied their structural, electronic, mechanical and optical properties using density functional th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8c5d3e3c581fd35bc79c728d353dedc
https://doi.org/10.1039/d1ra03161a
https://doi.org/10.1039/d1ra03161a
Autor:
Sarowar Khaja Hossain, B. Himabindu, N.S.M.P. Latha Devi, G. Sandhya, T. Naveen Reddy, Tusar Saha, B. Rajini Kanth
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::325c28826e465411452f65a6da2c4921
https://doi.org/10.2139/ssrn.4264384
https://doi.org/10.2139/ssrn.4264384
Publikováno v:
Optical Materials. 133:113065
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba3a7210c869f0bb97e0626a6d5689d6
https://doi.org/10.1016/j.optmat.2022.113065
https://doi.org/10.1016/j.optmat.2022.113065
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
Publikováno v:
RSC advances. 11(39)
Inorganic double halide perovskites have a wide range of applications in low-cost photovoltaic and optoelectronic devices. In this manuscript, we have studied their structural, electronic, mechanical and optical properties using density functional th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::423c08c8d4d892573630ce3e5a379471
https://pubmed.ncbi.nlm.nih.gov/35479028
https://pubmed.ncbi.nlm.nih.gov/35479028