WebMar 1, 2024 · Based on the work function values calculated from ultraviolet photoelectron spectroscopy (UPS), MXene functions as an excellent transport layer for the photogenerated excitons generated in MoSe 2. Due to the wideband absorbance of MoSe 2, the photodetection experiments were carried out from the visible to NIR range (554 … WebDec 29, 2024 · The measured values of the MoSe2 work function allow the construction of band energy diagrams for MoSe2/MLG and MoSe2/BLG heterobarriers, which show an increased barrier height for MLG with ...
Material Synthesis and Device Aspects of Monolayer …
WebMay 27, 2014 · We find that the multilayer MoSe2 devices on parylene-C show a room-temperature mobility close to the mobility of bulk MoSe2 (100-160 cm(2) V(-1) s(-1)), which is significantly higher than that on SiO2 substrates (≈50 cm(2) V(-1) s(-1)). The room-temperature mobility on both types of substrates are nearly thickness-independent. WebKelvin probe force microscopy (KPFM) shows a gradual decrease of the work function with increasing chlorine radical treatment time. Chlorine doped MoS 2 field effect transistors … copifac horaires
Light-Induced Surface Potential Modification in MoS2 …
WebJul 24, 2024 · The intrinsic sulfur vacancies present an excellent opportunity for varying the work function of monolayer MoS 2 films by nitrogen doping. The in-plane doping of nitrogen atoms on L-MBE-synthesized monolayer MoS 2 films is realized on the basis of rapid thermal annealing in a nitrogen environment. The as-grown and nitrogen-doped … WebSep 1, 2024 · The measured values of the MoSe2 work function allow the construction of band energy diagrams for MoSe2/MLG and MoSe2/BLG heterobarriers, which show an increased barrier height for MLG with ... WebMoS₂ is Molybdenite structured and crystallizes in the hexagonal P6₃/mmc space group. The structure is two-dimensional and consists of two MoS₂ sheets oriented in the (0, 0, 1) direction. Mo⁴⁺ is bonded to six equivalent S²⁻ atoms to form distorted edge-sharing MoS₆ pentagonal pyramids. All Mo–S bond lengths are 2.42 Å. S²⁻ is bonded in a 3-coordinate … copies of the constitution