Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Abdelrahman A. Ghozlan"'
Autor:
Rami Omari, Abdelrahman A. Ghozlan, Jamal A. Talla, Khaled A. Al-Khaza’leh, Emad Almahmoud, Ahmad M. Al-Diabat
Publikováno v:
Fullerenes, Nanotubes and Carbon Nanostructures. 28:828-840
In this work, we implemented density function theory to investigate the structural and the electronic properties of nitrogen doped single walled carbon nanotube under different orientations of Ston...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a34b569e6098e173705e6ac2023a77e
https://doi.org/10.1080/1536383x.2020.1768529
https://doi.org/10.1080/1536383x.2020.1768529
Publikováno v:
Advanced Science, Engineering and Medicine. 11:383-388
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f52d128bcaa4a36677ec0761dfbdb912
https://doi.org/10.1166/asem.2019.2357
https://doi.org/10.1166/asem.2019.2357
Autor:
Abdelrahman A. Ghozlan, Jamal A. Talla
Publikováno v:
Chinese Journal of Physics. 56:740-746
In this work, we have theoretically studied the changes in electrical properties of three different geometrical structures of carbon nanotubes upon co-doping them with boron and nitrogen atoms. We applied different doping mechanisms to study band str
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e102a7f3be3e5f98f62654eb8da0b533
https://doi.org/10.1016/j.cjph.2018.01.009
https://doi.org/10.1016/j.cjph.2018.01.009
Autor:
Jamal A. Talla, Abdelrahman A. Ghozlan
Publikováno v:
Journal of Advanced Physics. 7:33-42
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::017321e8a1e0b948b5f51446cbff046c
https://doi.org/10.1166/jap.2018.1386
https://doi.org/10.1166/jap.2018.1386
Autor:
Abdelrahman A. Ghozlan, Jamal A. Talla, Emad Almahmoud, Abdullah I. Al-Sharif, Khaled A. Al-Khaza’leh, Qatad Samara
Publikováno v:
Computational Condensed Matter. 25:e00513
We performed density functional calculations to examine the electronic and magnetic properties of doped boron nitride monolayer subjected to a static electric field. We noticed that doping boron nitride monolayer with titanium undergoes an insulator-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0164780b4c0b6e45483fe908cde083d
https://doi.org/10.1016/j.cocom.2020.e00513
https://doi.org/10.1016/j.cocom.2020.e00513
Autor:
Emad Almahmoud, Jamal A. Talla, Rami Omari, Hazem Abu-Farsakh, Abdelrahman A. Ghozlan, Khaled A. Al-Khaza’leh, M. Abusini, M. Serhan
Publikováno v:
Computational Condensed Matter. 22:e00439
We theoretically studied the impact of electronic properties of different chiralities of defected boron nitride nanotubes. We found that the bonds lengths and bonds angels for all boron nitride nanotubes significantly vary around the Stone-Wales defe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::357e26ce23e531c9218e2857912d6359
https://doi.org/10.1016/j.cocom.2019.e00439
https://doi.org/10.1016/j.cocom.2019.e00439
Publikováno v:
Computational Condensed Matter. 16:e00311
Optical properties of Haeckelite structure as well as pristine carbon nanotubes were studied. Density functional theory was used to analyze optical absorption, reflectivity, dielectric function, conductivity, refractive index and loss function under
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a950c1bb51ecb5a3825c91ba5705a40
https://doi.org/10.1016/j.cocom.2018.e00311
https://doi.org/10.1016/j.cocom.2018.e00311