Electronic properties of Aluminum Doped Carbon Nanotubes with Stone Wales Defects: Density Functional Theory -=SUP=-*-=/SUP=-
نویسندگان
چکیده
منابع مشابه
investigation of the electronic properties of carbon and iii-v nanotubes
boron nitride semiconducting zigzag swcnt, $b_{cb}$$n_{cn}$$c_{1-cb-cn}$, as a potential candidate for making nanoelectronic devices was examined. in contrast to the previous dft calculations, wherein just one boron and nitrogen doping configuration have been considered, here for the average over all possible configurations, density of states (dos) was calculated in terms of boron and nitrogen ...
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ژورنال
عنوان ژورنال: Физика твердого тела
سال: 2019
ISSN: 0367-3294
DOI: 10.21883/ftt.2019.10.48273.18