Zobrazeno 1 - 10
of 13
pro vyhledávání: '"K. C. Bhamu"'
Autor:
Muhammad Faizan, K. C. Bhamu, Ghulam Murtaza, Xin He, Neeraj Kulhari, Murefah Mana AL‐Anazy, Shah Haidar Khan
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-9 (2021)
Abstract The highly successful PBE functional and the modified Becke–Johnson exchange potential were used to calculate the structural, electronic, and optical properties of the vacancy-ordered double perovskites A2BX6 (A = Rb, Cs; B = Sn, Pd, Pt; X
Externí odkaz:
https://doaj.org/article/7a263cac200d42cdb067f0aa35eb5db0
Autor:
Thanh Truong Dang, Thi Kim Anh Nguyen, K. C. Bhamu, Tahereh Mahvelati-Shamsabadi, Vo Kim Hieu Van, Eun Woo Shin, Koo-Hyun Chung, Seung Hyun Hur, Won Mook Choi, Sung Gu Kang, Jin Suk Chung
Publikováno v:
ACS Catalysis. 12:13763-13780
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6fc2737b55773462cfd678cd8b07f0f
https://doi.org/10.1021/acscatal.2c03523
https://doi.org/10.1021/acscatal.2c03523
Autor:
Thanh Truong Dang, K. C. Bhamu, Tahereh Mahvelati-Shamsabadi, Thi Kieu Oanh Nguyen, Eun Woo Shin, Koo-Hyun Chung, Seung Hyun Hur, Won Mook Choi, Sung Gu Kang, Jin Suk Chung
Publikováno v:
ACS Applied Nano Materials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b29414694ea07abb88c35b442b2c25f3
https://doi.org/10.1021/acsanm.3c01559
https://doi.org/10.1021/acsanm.3c01559
Optoelectronic Analysis of CuGaS2-Based Flexible Thin Film Solar Cell: First Principle Investigation
Publikováno v:
Lecture Notes in Electrical Engineering ISBN: 9789811905872
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d8b3a6ad02e1dfecda591d0278b9425
https://doi.org/10.1007/978-981-19-0588-9_53
https://doi.org/10.1007/978-981-19-0588-9_53
Autor:
Nandha Kumar, Enamul Haque, Gautam Sharma, George Yumnam, K. C. Bhamu, Md. Anwar Hossain, C. S. Praveen
Publikováno v:
RSC Advances. 11:5521-5528
The next-generation indium-based lead-free halide material Cs2InAgCl6 is promising for photovoltaic applications due to its good air stability and non-toxic behavior. However, its wide bandgap (>3 eV) is not suitable for the solar spectrum and hence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::423a48d4dae02f4e5b2a76b950c2d975
https://doi.org/10.1039/d0ra01840f
https://doi.org/10.1039/d0ra01840f
Publikováno v:
Intelligent Computing Techniques for Smart Energy Systems ISBN: 9789811902512
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29091561a5bd530ba66d903827ad25c7
https://doi.org/10.1007/978-981-19-0252-9_53
https://doi.org/10.1007/978-981-19-0252-9_53
Autor:
K C, Bhamu, Enamul, Haque, C S, Praveen, Nandha, Kumar, G, Yumnam, Md Anwar, Hossain, Gautam, Sharma
Publikováno v:
RSC advances. 11(10)
The next-generation indium-based lead-free halide material Cs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::73e4bf09b2424e0b4214b24d51d8d334
https://pubmed.ncbi.nlm.nih.gov/35423116
https://pubmed.ncbi.nlm.nih.gov/35423116
Autor:
K. C. Bhamu
Publikováno v:
AIP Conference Proceedings.
Density functional theory and quasi-harmonic Debye model has been used to study the thermodynamic properties of 2H-CuInO2. At the optimized structural parameters, pressure (0 to 80 GPa) dependent variation in the various thermodynamic properties, i.e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a47e8fb7586935af311b6e268c3648de
https://doi.org/10.1063/1.5033167
https://doi.org/10.1063/1.5033167
Publikováno v:
Journal of Electronic Materials. 45:615-623
The electronic and optical properties of 2H-CuAlO2, including energy bands, density of states (DOS), optical dielectric behaviour, refractive index, absorption coefficient and optical conductivity, have been investigated within the framework of a ful
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5a6404329c74e514edda9936873ce02a
https://doi.org/10.1007/s11664-015-4160-3
https://doi.org/10.1007/s11664-015-4160-3
Publikováno v:
Macromolecular Symposia. 357:129-132
Summary A theory for evaluating the temperature variation of second, third and fourth order elastic constants (SOECs, TOECs and FOECs) for face centred cubic crystal structure solids is developed on the basis of Coulomb and Born-Mayer potential using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::258b814dfcced43b7061e26c1f959843
https://doi.org/10.1002/masy.201400201
https://doi.org/10.1002/masy.201400201