On hydrogen adsorption by nanodispersed MoS2-based catalysts
نویسندگان
چکیده
The nature and the amount of hydrogen species adsorbed on MoS2–based catalysts have been studied by inelastic neutron scattering (INS) as a function preparation treatment conditions. Unsupported MoS2 materials prepared from (NH4)2MoS4 in pure H2S or H2 flow optionally doped with Co, Ni, Pt. results INS were compared other characterizations including temperature–programmed reduction, desorption, catalytic tests thiophene hydrodesulfurization. suggest that major is similar type, independent conditions promotion. observed frequencies density functional theory calculations carried out for different configurations M- S- edges (doped) slabs. main feature all samples near 685–692 cm−1 corresponds to vibrations dangling –SH groups linked six-coordinated Mo atoms, generated hydrogenolysis S–S bonds at M A minor signal present shoulder 610–625 cm−1, most pronounced Co-promoted sulfur-saturated solid, which probably due interaction SH adjacent Co atoms and/or neighboring S22− groups. total H depends conditions, decreasing degree material reduction.
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ژورنال
عنوان ژورنال: Journal of Catalysis
سال: 2021
ISSN: ['0021-9517', '1090-2694']
DOI: https://doi.org/10.1016/j.jcat.2020.12.020