Modeling of lightly-doped drain and source contact with boron and nitrogen in graphene nanoribbon

被引:4
作者
Wong, Kien Liong [1 ]
Tan, Beng Rui [1 ]
Chuan, Mu Wen [1 ]
Hamzah, Afiq [1 ]
Rusli, Shahrizal [1 ]
Alias, Nurul Ezaila [1 ]
Sultan, Suhana Mohamed [1 ]
Lim, Cheng Siong [1 ]
Tan, Michael Loong Peng [1 ]
机构
[1] Univ Teknol Malaysia, Fac Engn, Sch Elect Engn, Skudai 81310, Johor, Malaysia
关键词
graphene nanoribbon (GNR); lightly-doped contact; non-equilibrium greeds function (NEGF); tight-binding; band structure; density of states (DOS); SIMULATION;
D O I
10.1016/j.cjph.2019.09.026
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Graphene, a monolayer carbon atoms arranged in hexagonal honeycomb lattice possesses impressive electronic properties. It is utilized as channel, source and drain contact in graphene nanoribbon field-effect transistor (GNRFET). Zigzag graphene nanoribbon (ZGNR) is used as semi-metallic drain and source terminal to a pristine armchair graphene nanoribbon (AGNR) that acts as a semiconducting channel. In addition, a single dopant, either nitrogen or boron is added to create lightly-doped drain and source contact. The electronic properties of graphene nanoribbon (GNR) with lightly-doped drain and source contacts are obtained from tight-binding approach. With self-energy matrices, the lightly-doped contacts Hamiltonian matrices are combined with the pristine channel Hamiltonian matrix. The density of states (DOS) are simulated based on the non-equilibrium Greeds Function (NEGF) formalism. Our findings are then compared with published research work. Furthermore, it is demonstrated that the DOS of the overall GNR structure still retain a small band gap and possess semiconducting properties when the channel is connected to semi-metallic contact at the drain and source terminal.
引用
收藏
页码:258 / 273
页数:16
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