Abstract
The paper reports a facile way for noncovalent functionalization of 1T-MoS2 with L-lysine (Lys) monolayers. The structure of the resultant hybrid compound was revealed by the powder X-ray diffraction (PXRD), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), differential scanning calorimetry (DSC), Fourier transform infrared (FTIR) spectroscopy, absorption spectroscopy and density functional theory (DFT) calculations study. A significant strength of the in-layer organic and organic-inorganic hydrogen bonding amounting to 24.6 and 29.9 kcal per mole of Lys, respectively, was found to hold the hydrated Lys molecules arranged in 2D chains and keep these chains tightly bound to the MoS2 sheets. The MoS2 hybridization with Lys significantly rises the upper temperature stability limit of 1T-MoS2 polymorph, which possesses the remarkable photothermal properties in near infra-red (NIR) region. The hybrid structure demonstrates excellent photothermal light-to-heat conversion efficiency reaching 49.5% upon 808 nm laser irradiation and higher thermal durability than unmodified 1T-MoS2.
Published Version
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