2022
DOI: 10.1039/d2ta06105h
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Energy level modulation of MoS2monolayers by halide doping for an enhanced hydrogen evolution reaction

Abstract: Engineering energy levels of MoS2 monolayers via halide atom doping can greatly contribute to the charge kinetics and the catalytic activities.

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Cited by 11 publications
(13 citation statements)
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“…This iodine doping can occur because of the higher electronegativity of iodine compared to that of Cu, [18] similar doping mechanism with previously reported metal-ion-doped CuS. [19][20][21][22][23][24][25][26] The CuS electrode, which is covellite and nanosheet structure, was synthesized based on a room-temperature sulfur activation method which is reported at our previous article. [27] The thickness of CuS was controlled to be 20 % 40 nm which is optimized conditions with a low sheet resistance (Figure 1b).…”
Section: Resultssupporting
confidence: 73%
“…This iodine doping can occur because of the higher electronegativity of iodine compared to that of Cu, [18] similar doping mechanism with previously reported metal-ion-doped CuS. [19][20][21][22][23][24][25][26] The CuS electrode, which is covellite and nanosheet structure, was synthesized based on a room-temperature sulfur activation method which is reported at our previous article. [27] The thickness of CuS was controlled to be 20 % 40 nm which is optimized conditions with a low sheet resistance (Figure 1b).…”
Section: Resultssupporting
confidence: 73%
“…In the Raman spectra (Figure c), the A 1g Raman mode of the H 2 S-treated MoS 2 exhibited prominent red-shifted, while the E 2g Raman mode showed negligible shift. The red-shift of the A 1g mode is associated with the increasing charge carrier density, and the E 2g mode is more sensitive to the strain effect on the MoS 2 crystals. , The whole spectrum of Raman spectra is given in Figure S1, which reveals that there is no other distinctive peak after the H 2 S treatment. We further verified the optical properties of the H 2 S-treated MoS 2 by PL measurement.…”
Section: Resultsmentioning
confidence: 99%
“…Atomically thin two-dimensional (2D) transition-metal dichalcogenides (TMDCs, MX 2 , where M and X represent transition-metal ions and chalcogen ions, respectively) have attracted tremendous research interest in both theoretical and technological studies due to their excellent electrical, mechanical, and chemical properties. Among them, molybdenum disulfide (MoS 2 ) has been extensively studied in electronics, optoelectronics, and flexible and wearable devices. Especially, its dangling-bond-free surface and atomic thickness offer transparency with moderate band gap energy, good carrier mobility, highly efficient light absorption, and integration on various substrates and materials, suitable for the realization of future nanoscale devices. , …”
Section: Introductionmentioning
confidence: 99%