Zobrazeno 1 - 10
of 130
pro vyhledávání: '"Mosayeb, Naseri"'
Autor:
Mosayeb Naseri
Publikováno v:
The Journal of Physical Chemistry C. 127:1687-1696
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eaf6048b93aa67624ccd08ca982a042d
https://doi.org/10.1021/acs.jpcc.2c07834
https://doi.org/10.1021/acs.jpcc.2c07834
Publikováno v:
Computation, Vol 10, Iss 2, p 19 (2022)
Employing first-principles calculations based on density functional theory (DFT), we designed a novel two-dimensional (2D) elemental monolayer allotrope of carbon called hexatetra-carbon. In the hexatetra-carbon structure, each carbon atom bonds with
Externí odkaz:
https://doaj.org/article/26e953608a6c4dc1b87c097d12a72151
Publikováno v:
Journal of Materials Chemistry C. 10:11412-11423
Two new stable 2D monolayer semiconductors including 2D GaSnS3 and InSnS3 monolayers with moderate indirect band gaps, good absorption properties in the visible region and promise for water-splitting applications are predicted.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c0444029f65a42ff7b1dc7b8dc7d72a
https://doi.org/10.1039/d2tc01613c
https://doi.org/10.1039/d2tc01613c
Autor:
D M Hoat, Mosayeb Naseri, R Ponce-Péreze, Nguyen N Hieu, J F Rivas-Silva, Tuan V Vu, Hien D Tong, Gregorio H Cocoletzi
Publikováno v:
Materials Research Express, Vol 7, Iss 1, p 015013 (2019)
We investigate the chemical functionalization effect on the structural and electronic properties of SnC monolayer using first-principles calculations. Specifically, the chlorinated-, fluorinated- and Janus-functionalized monolayers are considered. Ba
Externí odkaz:
https://doaj.org/article/90a5b92312a9462f94cabbb17f8a5db8
Publikováno v:
Materials Today Communications. 35:105886
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07874f0c38645a014a530e0a2c8670b0
https://doi.org/10.1016/j.mtcomm.2023.105886
https://doi.org/10.1016/j.mtcomm.2023.105886
Autor:
Mosayeb Naseri, Dennis R. Salahub, Shirin Amirian, Hatef Shahmohamadi, Mohammad Abdur Rashid, Mehrdad Faraji, Negin Fatahi
Publikováno v:
Materials Today Communications. 35:105617
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8fb5c10098b49ca6bf405471ec39780b
https://doi.org/10.1016/j.mtcomm.2023.105617
https://doi.org/10.1016/j.mtcomm.2023.105617
Publikováno v:
Indian Journal of Physics. 95:2365-2373
A new two-dimensional (2D) carbon allotrope, namely Tetrahexcarbon (TH-carbon) semiconductor monolayer with a direct band gap resides in the visible region of the electromagnetic spectra, has been recently proposed theoretically. Herein, the influenc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5275d52e69d6e9bddd6c6d03574e84ce
https://doi.org/10.1007/s12648-020-01913-1
https://doi.org/10.1007/s12648-020-01913-1
Autor:
Negin Fatahi, Mosayeb Naseri
Publikováno v:
Quantum Information Processing. 20
Quantum teleportation protocols are widely employed for secure transfer of quantum states to away part. In this paper, we present a new scheme for teleporting a N-qubit entangled state via a ( $$N+1$$ )-qubit cluster state as quantum channel. In this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2d550b15e2a745df35f58a11c0eb3a4
https://doi.org/10.1007/s11128-021-03308-5
https://doi.org/10.1007/s11128-021-03308-5
Publikováno v:
Journal of Solid State Chemistry. 314:123385
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e32dd1412d497f959e11e09b697cffdf
https://doi.org/10.1016/j.jssc.2022.123385
https://doi.org/10.1016/j.jssc.2022.123385
Publikováno v:
Optical and Quantum Electronics. 53
Applying first-principles of Density Functional Theory, the current study aims to discover optical, structural and electronic features of two-dimensional (2D) hexagonal structure of IV–V binary monolayer compounds, GeX (X = N, P and As) under the c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::776bb47b33e495b6b4d07eb1c2f7401c
https://doi.org/10.1007/s11082-021-03134-0
https://doi.org/10.1007/s11082-021-03134-0