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Эта публикация цитируется в 20 научных статьях (всего в 20 статьях)
Системы низкой размерности
Electronic properties of aluminum doped carbon nanotubes with stone wales defects: density functional theory
Mazen Nairata, Jamal A. Tallab a Department of Physics, Al-Balqa Applied University, Al-Salt, Jordan
b Department of Physics, Al al-Bayt University, Al-Mafraq, Jordan
Аннотация:
Al-doped single wall carbon nanotube with Stone Wales defect was theoretically analyzed, two different orientations of chiral (8, 4) carbon nanotubes was doped among the joints of defective carbon rings. Density functional theory was implemented to study structural and electronic properties of Al-doped chiral carbon nanotubes. Doping bond lengths as well as their geometrical structure were determined at the different orientations. The electronic properties were also illustrated by evaluation band of the gap energies at each possible doping site. Our results indicated that not only Al-doping tune the band structure, but also dopant site played a crucial rule on manipulating physical properties of chiral carbon nanotubes.
Поступила в редакцию: 16.04.2019 Исправленный вариант: 16.04.2019 Принята в печать: 28.04.2019
Образец цитирования:
Mazen Nairat, Jamal A. Talla, “Electronic properties of aluminum doped carbon nanotubes with stone wales defects: density functional theory”, Физика твердого тела, 61:10 (2019), 1940; Phys. Solid State, 61:10 (2019), 1896–1903
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/ftt8679 https://www.mathnet.ru/rus/ftt/v61/i10/p1940
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