Zobrazeno 1 - 10
of 201
pro vyhledávání: '"D Gogova"'
Autor:
A. Bafekry, M. Naseri, M. Faraji, M. M. Fadlallah, D. M. Hoat, H. R. Jappor, M. Ghergherehchi, D. Gogova, H. Afarideh
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-10 (2022)
Abstract In this work, novel two-dimensional BC $$_2$$ 2 X (X = N, P, As) monolayers with X atoms out of the B–C plane, are predicted by means of the density functional theory. The structural, electronic, optical, photocatalytic and thermoelectric
Externí odkaz:
https://doaj.org/article/9661179445d742f381d01b36c159d58a
Autor:
Bohayra Mortazavi, Mitra Ghergherehchi, Asadollah Bafekry, D. Gogova, M. Faraji, A. Bagheri Khatibani, Ali Abdolahzadeh Ziabari, Mohamed M. Fadlallah, Chuong V. Nguyen
Publikováno v:
The Journal of Physical Chemistry C. 125:13067-13075
Autor:
Catherine Stampfl, Seyed Amir Hossein Feghhi, Muhammad Mushtaq, Asadollah Bafekry, Aamir Shafique, Mitra Ghergherehchi, D. Gogova, Hamad Rahman Jappor, Mohamed M. Fadlallah, Masoud Shahrokhi
Publikováno v:
ACS Omega, Vol 6, Iss 14, Pp 9433-9441 (2021)
ACS Omega
ACS Omega
Very recently, a new class of the multicationic and -anionic entropy-stabilized chalcogenide alloys based on the (Ge, Sn, Pb) (S, Se, Te) formula has been successfully fabricated and characterized experimentally [Zihao Deng et al., Chem. Mater. 32, 6
Autor:
M. Faraji, D.M. Hoat, M. Ghergherehchi, Seyed Amir Hossein Feghhi, Asadollah Bafekry, D. Gogova, Nguyen V. Chuong
Publikováno v:
New Journal of Chemistry. 45:9368-9374
In this paper, the existence of monolayers with the chemical formula XO2, where X = Zn, Cd, and Hg with hexagonal and tetragonal lattice structures is theoretically predicted by means of first principles calculations. Through cohesive energy calculat
Autor:
A. Bafekry, N. Naseri, F. Faraji, M. M. Fadlallah, D. M. Hoat, H. R. Jappor, M. Ghergherehchi, D. Gogova
In this work, novel two-dimensional BC2 X (X=N, P, As) monolayers with X atoms out of the B-C plane, are predicted by means of the density functional theory. The structural, electronic, optical, photocatalytic and thermoelectric properties of the BC2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf5642c4e062f62018f3bc3e4ac7b7ee
https://doi.org/10.21203/rs.3.rs-1418447/v1
https://doi.org/10.21203/rs.3.rs-1418447/v1
Publikováno v:
CrystEngComm. 22:6268-6274
Making a systematic effort, we have developed single-crystalline ZnSnN2 on ZnO (0001) by reactive magnetron co-sputtering. Epitaxial growth was achieved at 350 °C by co-sputtering from metal targets in a nitrogen atmosphere, and confirmed by transmi
Autor:
A. Bafekry, M. Faraji, Mohamed M. Fadlallah, H.R. Jappor, N.N. Hieu, M. Ghergherehchi, D. Gogova
A systematic investigation of the structural, mechanical, electronic, and optical properties of puckered penta-like PdPSeX (X=O, S and Te) Janus monolayers has been performed by means of the plane wave density functional theory. It is confirmed that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::308404bbdfac478343fa38e9c2dd8930
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-184525
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-184525
Autor:
A, Bafekry, M, Faraji, S, Karbasizadeh, I Abdolhosseini, Sarsari, H R, Jappor, M, Ghergherehchi, D, Gogova
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(42)
Driven by the fabrication of bulk and monolayer FeTe
Autor:
Mohamed M. Fadlallah, D. Gogova
Publikováno v:
Micro and Nanostructures. 168:207302
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