The electronic and optical properties of MoS2(1−x)Se2x and MoS2(1−x)Te2x monolayers

Abstract

In a very recent article, atomically thin two-dimensional MoS_2xSe_2(1−x) nanosheets have been synthesized with complete composition tunability using a temperature gradient assisted chemical vapor deposition technique [J. Am. Chem. Soc., 2014, 136, 3756]. To have a better understanding of the composition dependent tunability of the properties of this class of materials we here perform first principles calculations on the detailed electronic structure of single layered transition metal dichalcogenides MoS_2(1−x)Se_2x and MoS_2(1−x)Te_2x. The positive value of mixing energy of both MoS_2(1−x)Se_2x and MoS_2(1−x)Te_2x 2D sheets at various composition confirms their formation at some energy cost. The analysis of the composition dependent band structure and the density of states of these 2D sheets reveals certain interesting features. The band gap variation of the MoS_2(1−x)Se_2x nanosheets is almost linear with composition while that of MoS_2(1−x)Te_2x deviates slightly from linearity. We have also calculated the optical absorption spectrum of these nanosheets as a function of composition and found that the optical transitions are mainly metal d–d type spin forbidden transitions.