Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Anjna Devi"'
Publikováno v:
ACS Omega, Vol 7, Iss 44, Pp 40054-40066 (2022)
Externí odkaz:
https://doaj.org/article/7c07bfc773ee4e55ba469257869900de
Autor:
Anjna Devi, Neha Dhiman, Narender Kumar, Wadha Alfalasi, Arun Kumar, P. K. Ahluwalia, Amarjeet Singh, Nacir Tit
Publikováno v:
Nanomaterials, Vol 13, Iss 10, p 1642 (2023)
Spin-polarized density-functional theory (DFT) has been employed to study the effects of atmospheric gases on the electronic and magnetic properties of a defective transition-metal dichalcogenide (TMD) monolayer, MoX2 with X = S or Se. This study foc
Externí odkaz:
https://doaj.org/article/df42c544ef024aba920fedca144e0542
Publikováno v:
Materials Today: Proceedings.
Publikováno v:
Materials Today: Proceedings.
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
Physica B: Condensed Matter. 646:414330
On the basis of first-principle calculation using density functional theory, we systematically investigate the vibrational properties and thermal properties of two-dimensional honeycomb lattices of graphene, silicene and black phosphorene. We focus o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe129616bb58bd28903dff7b70b172c1
Publikováno v:
DAE SOLID STATE PHYSICS SYMPOSIUM 2019.
Based on first-principle calculations, we have systematically studied the spin dependent structural, electronic, magnetic and optical properties of CrS2 monolayer and nanoribbons (zigzag and armchair). The observed positive phonon frequencies of CrS2