[1]Wonbong Choi, Nitin Choudhary, et al.Recent development of two-dimensional transition metal dichalcogenides and their applications[J].Materials Today, 2017, 20(3):116-130[2]Liu Y, Weiss N O, Duan X, et al.Van der Waals heterostructures and devices[J].Nature Reviews Materials, 2016, 1(9):16042.1-10642.17[3]Yin Z, Li H, Li H, et al.Single-Layer MoS2 Phototransistors[J].Acs Nano, 2012, 6(1):74-80[4]Viswan G. Electrical Characterization of Tailored MoS2 Nanostructures.[J].IOP Conference Series: Materials Science and Engineering, 2018, 577:012163.1-012163.8[5]Shi H, Pan H, Zhang Y W, et al.Quasiparticle band structures and optical properties of strained monolayer MoS2 and WS2[J].Physical review. B, Condensed matter, 2013, 87(15):2095-2100[6]Lee J, Huang J, Sumpter B G, et al.Strain-engineered optoelectronic properties of 2D transition metal dichalcogenide lateral heterostructures[J].D Materials, 2017, 4(2):021016.1-021016.24[7] Raja A, Chaves A, Yu J, et al.Coulomb engineering of the bandgap and excitons in two-dimensional materials.[J]. Nature Communications, 2017, 8:15251.1-15251.7[8]Withers F, et al.Light-emitting diodes by band-structure engineering in van der Waals heterostructures[J].Nature Materials, 2015, 14(3):301-306[9] Trolle M L, Pedersen T G, Véniard, Valerie.Model dielectric function for 2D semiconductors including substrate screening[J].entific Reports, 2017, 7:39844.1-39844.9[10]Kormányos, Andor, Zólyomi, Viktor, Drummond N D, et al.Spin-orbit coupling,quantum dots,and qubits in monolayer transition metal dichalcogenides[J].Physical Review X, 2014, 4(1):011034.1-011034.16[11]Li R Z, Dong X Y, Li Z Q, et al.Correction of the exciton Bohr radius in monolayer transition metal dichalcogenides[J].Solid State Communications, 2018, 275:53-57[12]Kaasbjerg K, Bhargavi K S, Kubakaddi S S.Hot-electron cooling by acoustic and optical phonons in monolayers of MoS2 and other transition-metal dichalcogenides[J].Physical Review B, 2014, 90(16):165436.1-165436.13[13]Kaasbjerg K, Thygesen K S, Jacobsen K W.Phonon-limited mobility in n-type single-layer MoS2 from first principles[J].Physical review. B, Condensed matter, 2012, 85(11):115317.1-115317.16[14]Sohier T, Calandra M, Mauri F.ErratumTwo-dimensional Frhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations[J].Phys. Rev. B, 2016, 94(8):085415.1-085415.13 |