Band gap engineering of graphene through quantum confinement and edge distortions

Based on the density functional theory approach we explore the chances endured by energy gap (EG) of semiconducting (armchair) graphene nanoribbons (AGNRs) when Stone-Wales (SW) defects are placed inside their lattices. Our results show that the AGNRs, which belong to the (Formula presented.) family...

• প্রধান লেখক: Stashans, A. (author)
• অন্যান্য লেখক: Gomez, C. (author), Villamagua Conza, L. (author), Carini, M. (author)
• বিন্যাস: article
• প্রকাশিত: 2016
• বিষয়গুলি: Density functional theory
• অনলাইন ব্যবহার করুন: http://dspace.utpl.edu.ec/handle/123456789/18812