Optimization of the Process Parameters in the Preparation of Molybdenum Disulfide Nanopowder Using the Taguchi Method
محل انتشار: بیست و یکمین کنفرانس شیمی فیزیک انجمن شیمی ایران
سال انتشار: 1397
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 372
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شناسه ملی سند علمی:
ISPTC21_270
تاریخ نمایه سازی: 30 دی 1397
چکیده مقاله:
In the last decades, transition metal dichalcogenides MX2 (M = Mo, W, Nb and Ta, X = S, Se),which constitute a layered structure in analogy to graphite, have attracted great attention due totheir striking properties and promising applications [1, 2]. In this study, Molybdenum disulfidenanopowders (MoS2) have been successfully prepared via solvothermal method using differentprecursors of molybdenum and sulfur, various reducing agents maintained at differenttemperatures. Synthesizing process parameters of MoS2 powder are optimized for producing ofsmaller powders (nano size) based on L9 Taguchi orthogonal design. The prepared MoS2powders were examined by scanning electron microscopy (SEM) with energy dispersive X-rayspectroscopy (EDS), X-ray diffraction (XRD), Fourier transform infrared spectrometer (FTIR)and differential thermal analysis (DTA). The results showed that Mo precursor and reactiontemperature have the most significant influence on particle size of MoS2 powder. Finally,optimum conditions were achieved as, molybdic oxide (MoO3) as Mo precursor, thioacetamide(C2H5NS) as a sulfur source, citric acid (C6H8O7) as reducing agent, and reaction temperature of100 °C.
کلیدواژه ها:
نویسندگان
Mehdi Abdolmaleki
Faculty of Science, Department of Chemistry, Sayyed Jamaleddin Asadabadi University, Asadabad, Iran
Hamid Goudarziafshar
Faculty of Science, Department of Chemistry, Sayyed Jamaleddin Asadabadi University, Asadabad, Iran
Saman Golmohamadi
Department of Chemical, Touserkan Branch, Islamic Azad University, Touserkan, Iran