Ab initio study of electronic and optical behavior of two-dimensional silicon carbide

• المؤلفون الرئيسيون: Lin, Xiao, Lin, Shisheng, Xu, Yang, Hakro, Ayaz Ali, Hasan, Tawfique, Zhang, Baile, Yu, Bin, Luo, Jikui, Li, Erping, Chen, Hongsheng
• مؤلفون آخرون: School of Physical and Mathematical Sciences
• التنسيق: مقال
• اللغة: English
• منشور في: 2013
• الموضوعات: DRNTU::Engineering::Materials::Photonics and optoelectronics materials
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/107355; http://hdl.handle.net/10220/18146; http://dx.doi.org/10.1039/c3tc00629h

Two-dimensional graphene-like silicon carbide (2d-SiC) has emerged as an intriguing new class of layered nanostructure. Using density functional theory, key electronic and optical properties of 2d-SiC nanosheets, in particular, of mono- and bilayer 2d-SiC, are investigated. The properties of these n...