First principle calculation on the structural, electronic and transport properties of graphene, silicene and germanene substrate system

• المؤلف الرئيسي: Hamid, Mohamad Amin
• التنسيق: أطروحة
• اللغة: English
• منشور في: 2020
• الموضوعات: Graphene - Transport properties; Graphene; Density functionals
• الوصول للمادة أونلاين: http://psasir.upm.edu.my/id/eprint/92750/1/FS%202020%2042%20IR.pdf; http://psasir.upm.edu.my/id/eprint/92750/

Although graphene, silicene and germanene are an interesting thin nanomaterial with various applications in novel electronic and spintronic devices, the zeroband-gap band structure limits the integration. By stacking different monolayer together, bandgap in graphene, silicene and germanene can be mo...