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Influence of Precursors on Physical Characteristics of MoS2 and Their Correlation with Potential Electrochemical
Cătălin Alexandru Sălăgean1,2, Liviu Cosmin Coteț1,3, Monica Baia1,2
1Laboratory for Advanced Materials and Applied Technologies, Institute for Research, Development and Innovation in Applied Natural Sciences, "Babes-Bolyai" University, Fantanele 30, 00294 Cluj-Napoca, Romania.
Abstract:
MoS2, a key material for supercapacitors, batteries, photovoltaics, catalysis, and sensing applications, was synthesized using the hydrothermal method. Different precursors such as molybdenum sources (ammonium heptamolybdate tetrahydrate ((NH4)6Mo7O24·4H2O) and sodium molybdate hydrate (Na2MoO4·2H2O)) combined with L-cysteine, thiourea, and thioacetamide, as the sulfur source, were involved. The obtained samples were morphologically and structurally characterized by X-ray diffraction, Raman spectroscopy, N2 adsorption/desorption measurements, and Scanning Electron Microscopy with Energy-Dispersive X-ray Spectroscopy (SEM-EDX). Electrochemical impedance spectroscopy was involved in MoS2 characterization as electrode materials. The objective of this study was to ascertain the impact of precursor combinations on the morphological, structural, and electrochemical characteristics of MoS2. A thorough examination of the empirical data revealed that the MoS2 compounds, which were synthesized using thiourea as the sulfur source, exhibited a more pronounced flower-like morphology, increased crystallite size, and enhanced electrochemical properties with potential electrochemical applications.
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