Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Somayeh Gholami Rudi"'
Publikováno v:
Solar Energy. 236:724-732
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78ba79eda3bb869336353c92451e7247
https://doi.org/10.1016/j.solener.2022.03.055
https://doi.org/10.1016/j.solener.2022.03.055
Publikováno v:
Physical Review B. 107
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab87ec8bdb616fd0be48e5c8e5673021
https://doi.org/10.1103/physrevb.107.075443
https://doi.org/10.1103/physrevb.107.075443
Publikováno v:
Applied Surface Science. 623:157020
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b537bbf7efd4680e0b9d9ff2d68dacc
https://doi.org/10.1016/j.apsusc.2023.157020
https://doi.org/10.1016/j.apsusc.2023.157020
Publikováno v:
Materials Science in Semiconductor Processing. 150:106918
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69685798fd92efdc4a110fdeb27db5dc
https://doi.org/10.1016/j.mssp.2022.106918
https://doi.org/10.1016/j.mssp.2022.106918
Publikováno v:
Superlattices and Microstructures. 130:127-138
The effect of Stone-Wales (SW) defect on the performance of an armchair graphene nanoribbon (AGNR)-based photodetector is studied. To model the SW defect two new tight-binding (TB) parameters are proposed that provide results that are in good agreeme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9463ba0c5a63fda9c2b6b1c00bd19b52
https://doi.org/10.1016/j.spmi.2019.04.015
https://doi.org/10.1016/j.spmi.2019.04.015
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 33(18)
In this study, the density functional theory (DFT) is used to investigate the effects of passivating line sulfur vacancies by non-metal species (C, N, O, F, OH and NH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7312f2fa10cda83b6a29287dc92ce432
https://pubmed.ncbi.nlm.nih.gov/33752179
https://pubmed.ncbi.nlm.nih.gov/33752179
Publikováno v:
Journal of Physics: Condensed Matter. 33:185503
In this study, the density functional theory (DFT) is used to investigate the effects of passivating line sulfur vacancies by non-metal species (C, N, O, F, OH and NH2) in armchair MoS2 nanoribbon (AMoS2NR) on its structural, electrical and optical p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b19985e3141fef9fa4d9a3c43f93e34
https://doi.org/10.1088/1361-648x/abf0c4
https://doi.org/10.1088/1361-648x/abf0c4
Publikováno v:
Superlattices and Microstructures. 100:739-748
We report a first principles study on the electronic and transport properties of bilayer armchair graphene nanoribbons (BLAGNRs) containing Stone-Wales (SW) defect. It is shown that in the presence of SW defect in BLAGNRs, some electron localization
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fc525d83c3fb8e0070999ff08396ff8
https://doi.org/10.1016/j.spmi.2016.10.025
https://doi.org/10.1016/j.spmi.2016.10.025
Publikováno v:
Optical Materials. 110:110491
Based on the density functional theory (DFT) calculations, we study the electronic and optical properties of armchair MoS2 nanoribbons (AMoS2NR) with single and double sulfur line vacancy defects in two different directions, i.e. parallel to the leng
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6145b748c974faec3108b2043217f63b
https://doi.org/10.1016/j.optmat.2020.110491
https://doi.org/10.1016/j.optmat.2020.110491