Zobrazeno 1 - 10
of 203
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
Akademický článek
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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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85366663d1c9ccb00548b847490d93b1
https://doi.org/10.1021/acs.jpcc.1c03749
https://doi.org/10.1021/acs.jpcc.1c03749
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::923f8d261fc0973bde18564edfb0c817
https://doaj.org/article/689f5cf4d35a4f02898f31cf73bf3875
https://doaj.org/article/689f5cf4d35a4f02898f31cf73bf3875
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e37841bdaad02530be983a28b7c5f720
https://doi.org/10.1039/d1nj01610e
https://doi.org/10.1039/d1nj01610e
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd42eb2b3f546be37b8d6f987eabbcdd
https://doi.org/10.1039/d0ce00861c
https://doi.org/10.1039/d0ce00861c
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8b7b355b43bb9a9e2b375286b3a8331c
https://pubmed.ncbi.nlm.nih.gov/34676853
https://pubmed.ncbi.nlm.nih.gov/34676853
Autor:
M, Faraji, A, Bafekry, M M, Fadlallah, F, Molaei, N N, Hieu, P, Qian, M, Ghergherehchi, D, Gogova
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(28)
Inspired by the recent successful growth of Ti2C and Ti3C2 monolayers, here, we investigate the structural, electronic, and mechanical properties of functionalized Ti2C and Ti3C2 monolayers by means of density functional theory calculations. The resu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::546f58b17c4e1a5cef879bba83bc5e3b
https://pubmed.ncbi.nlm.nih.gov/34254093
https://pubmed.ncbi.nlm.nih.gov/34254093