Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Narayan N. Som"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-10 (2024)
Abstract Transition metal oxides (TMO) are the preferred materials for metal ion battery cathodes because of their high redox potentials and good metal-ion intercalation capacity, which serve as an outstanding replacement for layered sulphide. In thi
Externí odkaz:
https://doaj.org/article/8c6f0c56d4ae4d8f9a78abb54a877eef
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-12 (2023)
Abstract First-principles methods have been employed here to calculate structural, electronic and optical properties of CsPbI3 and CsPbBr3, in monolayer and heterostructure (HS) (PbI2-CsBr (HS1), CsI-CsBr (HS2), CsI-PbBr2 (HS3) and PbI2-PbBr2 (HS4))
Externí odkaz:
https://doaj.org/article/baf29e87b1c6457cb4d461dc73799b00
Autor:
Darshil Chodvadiya, Madhavi H. Dalsaniya, Narayan N. Som, Brahmananda Chakraborty, Dominik Kurzydłowski, Krzysztof J. Kurzydłowski, Prafulla K. Jha
Publikováno v:
International Journal of Hydrogen Energy. 48:5138-5151
Publikováno v:
International Journal of Hydrogen Energy. 47:41759-41771
The discovery of human Cyclophilin A (CyPA) inhibitor is of special interest in treating immunological disorders due to its characteristic protein iterative nature explicitly associated with its peptidyl-prolyl cis-trans isomerization activity. In th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f484bd238451e280653b25579817f637
https://doi.org/10.21203/rs.3.rs-2765729/v1
https://doi.org/10.21203/rs.3.rs-2765729/v1
Autor:
Nashreen F. Patel, Shubham Umeshkumar Gupta, Prafulla K. Jha, Salil Nair, Vivek M. Pathak, Ankit G. Dalvaniya, Narayan N. Som, K. D. Patel, D. Panda, Sanjay A. Bhakhar, Gunvant K. Solanki, Jolly Joy
Publikováno v:
ACS Applied Electronic Materials. 3:4859-4869
Publikováno v:
Emerging Applications of Low Dimensional Magnets ISBN: 9781003196952
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a4d5528f0810a2fe07e52d62a58a97b
https://doi.org/10.1201/9781003196952-10
https://doi.org/10.1201/9781003196952-10
Publikováno v:
Journal of Molecular Liquids. 383:122084
Autor:
Agnieszka Rogowska, Oleksandra Pryshchepa, Narayan N. Som, Piotr Śpiewak, Adrian Gołębiowski, Katarzyna Rafińska, Renata Dobrucka, Krzysztof Kurzydłowski, Bogusław Buszewski, Paweł Pomastowski
Publikováno v:
Journal of Molecular Structure. 1282:135149
Publikováno v:
International Journal of Hydrogen Energy. 46:22478-22498
Employing the Density Functional Theory investigations, we have designed 2D α-CN with the dopants P, Si and B as catalyst for HER and OER activities. Doping of P and B over α-CN modifies its electronic properties and reduces band gap (3.78 eV) of