Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Shobair Mohammadi Mozvashi"'
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-10 (2022)
Abstract Bilayer borophene has recently attracted much interest due to its outstanding mechanical and electronic properties. The interlayer interactions of these bilayers are reported differently in theoretical and experimental studies. Herein, we de
Externí odkaz:
https://doaj.org/article/630f0b36fef94351815d8db48cc249f6
Autor:
Mohammad Ali Mohebpour, Shobair Mohammadi Mozvashi, Sahar Izadi Vishkayi, Meysam Bagheri Tagani
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-12 (2021)
Abstract Ever since global warming emerged as a serious issue, the development of promising thermoelectric materials has been one of the main hot topics of material science. In this work, we provide an in-depth understanding of the thermoelectric pro
Externí odkaz:
https://doaj.org/article/5ad2a3170e4145938bbaea3995d5d3e4
Autor:
Shobair Mohammadi Mozvashi, Mohammad Ali Mohebpour, Sahar Izadi Vishkayi, Meysam Bagheri Tagani
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-9 (2021)
Abstract Very recently, a novel phase of hydrogenated borophene, namely $$\alpha '$$ α ′ -4H, has been synthesized in a free-standing form. Unlike pure borophenes, this phase shows very good stability in the air environment and possesses semicondu
Externí odkaz:
https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c
Autor:
Mohammad Ali Mohebpour, Meysam Bagheri Tagani, Shobair Mohammadi Mozvashi, Sahar Izadi Vishkayi
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-9 (2021)
Very recently, a novel phase of hydrogenated borophene, namely $$\alpha '$$ α ′ -4H, has been synthesized in a free-standing form. Unlike pure borophenes, this phase shows very good stability in the air environment and possesses semiconducting cha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3eed2f9c1d40262de9cd5e17cd9fddc4
https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c
https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c
Autor:
Mohammad Ali Mohebpour, Sahar Izadi Vishkayi, Meysam Bagheri Tagani, Shobair Mohammadi Mozvashi
Publikováno v:
Physical Review Materials. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7521877e7f06428714657df5046a62b2
https://doi.org/10.1103/physrevmaterials.6.014012
https://doi.org/10.1103/physrevmaterials.6.014012
Autor:
Shobair Mohammadi, Mozvashi, Mohammad Ali, Mohebpour, Sahar Izadi, Vishkayi, Meysam Bagheri, Tagani
Publikováno v:
Scientific Reports
Very recently, a novel phase of hydrogenated borophene, namely \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlengt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::913018c2f407890f0537288e41d34e57
http://europepmc.org/articles/PMC8024380
http://europepmc.org/articles/PMC8024380
Autor:
Mohammad Ali Mohebpour, Meysam Bagheri Tagani, Sahar Izadi Vishkayi, Shobair Mohammadi Mozvashi
Publikováno v:
Scientific Reports, Vol 10, Iss 1, Pp 1-14 (2020)
Scientific Reports
Scientific Reports
Group IV and V monolayers are very crucial 2D materials for their high carrier mobilities, tunable band gaps, and optical linear dichroism. Very recently, a novel group IV–V binary compound, $${\hbox {Sn}}_2{\hbox {Bi}}$$ Sn 2 Bi , has been synthes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24bbc9c0be854971c2b9b84fe99325d8
https://pubmed.ncbi.nlm.nih.gov/32917947
https://pubmed.ncbi.nlm.nih.gov/32917947
The density functional theory (DFT) is used to investigate the mechanical properties of pure, fully hydrogenated, semi-hydrogenated, fully fluorinated, and semi-fluorinated germanene sheets, including Young's and bulk moduli, and plastic properties.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c4da321e9f47b2e3af418c74b6eea6d
http://arxiv.org/abs/2005.07583
http://arxiv.org/abs/2005.07583
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 124:114349
In the current study, the density functional theory is utilized to investigate the elastic and plastic properties of the 2 × 2 and 3 × 3 pristine and transition metal (TM) doped arsenene. Different atoms, including Co, Cr, Fe, Mn, Ni, Sc, Ti and V
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a847463f855da82246b334e145c0738e
https://doi.org/10.1016/j.physe.2020.114349
https://doi.org/10.1016/j.physe.2020.114349
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 119:113984
The density functional theory is used here to study the influence of adsorption on the elastic and plastic properties of silicene. The hydrogen and fluorine atoms are considered as the adsorption atoms. Furthermore, two different configurations are c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f62dce33482aa92efd5e573d965e32dc
https://doi.org/10.1016/j.physe.2020.113984
https://doi.org/10.1016/j.physe.2020.113984