Zobrazeno 1 - 9
of 9
pro vyhledávání: '"H. R. Jappor"'
Autor:
A. Bafekry, M. Faraji, S. Hasan Khan, M. M. Fadlallah, H. R. Jappor, B. Shokri, M. Ghergherehchi, Gap Soo Chang
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-10 (2024)
Abstract Two-dimensional (2D) materials can be effectively functionalized by chemically modified using doping. Very recently, a flat AgSe monolayer was successfully prepared through direct selenization of the Ag(111) surface. Besides, the results ind
Externí odkaz:
https://doaj.org/article/6a94b68c87f043d09545d2841d609058
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:
A. Bafekry, B. Mortazavi, M. Faraji, M. Shahrokhi, A. Shafique, H. R. Jappor, C. Nguyen, M. Ghergherehchi, S. A. H. Feghhi
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Abstract $$\hbox {Sb}_2\hbox {S}_3$$ Sb 2 S 3 and $$\hbox {Sb}_2\hbox {Se}_3$$ Sb 2 Se 3 are well-known layered bulk structures with weak van der Waals interactions. In this work we explore the atomic lattice, dynamical stability, electronic and opti
Externí odkaz:
https://doaj.org/article/2db6424981e344798d8b62cd1d64a0a7
Autor:
A. Bafekry, M. M. Fadlallah, M. Faraji, A. Shafique, H. R. Jappor, I. Abdolhoseini Sarsari, Yee Sin Ang, M. Ghergherehchi
Publikováno v:
Physical Chemistry Chemical Physics. 24:9990-9997
Low-symmetry penta-PdPSe nanosheet is computationally studied using first-principle calculations. Penta-PdPSe is predicted to be an excellent 2D materials with excellent visible light absorption, water splitting and thermoelectric performance.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e1b8faefc547b5b246f03bf66a67221
https://doi.org/10.1039/d1cp04328e
https://doi.org/10.1039/d1cp04328e
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
Autor:
A, Bafekry, M, Faraji, M M, Fadlallah, D M, Hoat, H R, Jappor, I Abdolhosseini, Sarsari, M, Ghergherehchi, S A H, Feghhi
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(45)
Recent developments in the synthesis of highly crystalline ultrathin BiTeX (X = Br, Cl) structures [Debarati Hajra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::e0a64855abc9d8c76c67c7e002e97178
https://pubmed.ncbi.nlm.nih.gov/34766178
https://pubmed.ncbi.nlm.nih.gov/34766178
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:
A. Bafekry, M. Faraji, M. M. Fadlallah, I. Abdolhosseini Sarsari, H. R. Jappor, S. Fazeli, M. Ghergherehchi
Publikováno v:
Applied Physics Letters. 120:189901
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29dda58ffc1dc1c2580a8547eac2e4be
https://doi.org/10.1063/5.0096428
https://doi.org/10.1063/5.0096428
Autor:
A, Bafekry, M, Shahrokhi, A, Shafique, H R, Jappor, F, Shojaei, S A H, Feghhi, M, Ghergherehchi, D, Gogova
Publikováno v:
Nanotechnology. 32(21)
In this study, the structural, electronic and optical properties of theoretically predicted C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::86fb61ec33561345f061b6e18625e6d4
https://pubmed.ncbi.nlm.nih.gov/33339018
https://pubmed.ncbi.nlm.nih.gov/33339018