First Principles Study of Molybdenum Disulfide Electronic Structure

International Conference on Energy Sciences 2016

能源学;物理学

Rahman, Imam Abdul^1 ; Purqon, Acep^1

Departement of Physics, Institut Teknologi Bandung, Indonesia^1

关键词: Bandgap properties;    First-principles calculation;    First-principles study;    Indirect band gap;    Molybdenum disulfide;    Quantum confinement effects;    Transition metal dichalcogenides;    Two-dimensional materials;   

Others  :  https://iopscience.iop.org/article/10.1088/1742-6596/877/1/012026/pdf
DOI  :  10.1088/1742-6596/877/1/012026

来源: IOP

【 摘 要 】

The study of two dimensional material has gain interest due to unique properties which are different from the bulk precursors. Mono- and few-layered of Transition metal dichalcogenides (TMDCs) has band gap properties between 1-2 eV that suitable of FET devices or any optoelectronic devices. Among TMDCs, Molybdenum Disulfide (MoS2) has gain interest due to its promising band gap-tuning and transition between direct to indirect band gap properties depends on its thickness. First principles calculation by Density Functional Theory has been performed to study the characteristic of MoS2 electronic structure. Indirect band gap of MoS2 lies between point Γ to Γ-K in first brillouine zone, while the direct bandgap lies in point-K. The indirect band gap became larger while the number of layer decreased due to quantum confinement effect in c axis direction. In monolayer MoS2, the indirect band gap become larger than direct one, band gap properties transitioned from indirect to direct. The unique bandgap properties of MoS2 can lead into better application in energy devices such as solar cell [11], FET [10], and photoluminescence device.