A first-principles study of impurity effects on monolayer MoS2: bandgap dominated by donor impurities. (30th November 2017)

• Record Type: Journal Article
• Authors: Zhang, Hua; Zhou, Wenzhe; Yang, Zhixiong; Wu, Shoujian; Ouyang, Fangping; Xu, Hui
• Is Part Of: Materials research express. Volume 4:Number 12(2017)
• Publication Date: 2017-11-30
• Subjects: molybdenum disulfide -- doping -- electronic structure -- first principles; Materials science -- Research -- Periodicals; Materials science -- Periodicals; 620.11
• DOI: 10.1088/2053-1591/aa9a82
• Languages: English
• ISSNs: 2053-1591

Abstract

Abstract: Based on the first principles calculation, the electrical properties and optical properties of monolayer molybdenum disulfide (MoS2 ) substitutionally doped by the VB and VIIB transition metal atoms (V, Nb, Ta, Mn, Tc, Re) were investigated. It is found that n-type doping or p-type doping tunes the Fermi level into the conduction band or the valence band respectively, leading to the degenerate semiconductor, while the compensatorily doped systems where the number of valence electrons is not alerted remain direct band gap ranging from 0.958 eV to 1.414 eV. According to the analysis on densities of states, the LUMO orbitals of donor impurities play the crucial role in band gap tuning. Hence, the band gap and optical properties of doped MoS2 are dominated by the species of the donor. Due to the reduction of the band gap, doped MoS2 have a lower threshold energy of photon absorption and an enhanced absorption in near infrared region. These results provide a significant guidance for the design of new 2D optoelectronic materials based on transition metal disulfide.