A combined computational and experimental study of the adsorption of sulfur containing molecules on molybdenum disulfide nanoparticles

A combined computational and experimental study of the adsorption of sulfur containing molecules on molybdenum disulfide nanoparticles

Combining density functional theory calculations and temperature programmed desorption (TPD) experiments, the adsorption behavior of various sulfur containing compounds, including C2H5SH, CH3SCH3, tetrahydrothiophene, thiophene, benzothiophene, dibenzothiophene, and their derivatives on the coord...

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שמור ב:
מידע ביבליוגרפי
מחבר ראשי: Yang, Tao
מחברים אחרים: Junpeng, Feng, Xingchen, Liu, Wang, Yandan, Ge, Hui, Cao, Dongbo, Li, Hao, Peng, Qing, Ramos Murillo, Manuel Antonio, Wen, Xiao-Dong, Shen, Baojian
פורמט: Artículo
שפה:en_US
יצא לאור: 2018
נושאים:
Adsorption, Hydrogenation, Catalytic
info:eu-repo/classification/cti/1
גישה מקוונת:https://doi.org/10.1557/jmr.2018.309
https://www.cambridge.org/core/journals/journal-of-materials-research/article/combined-computational-and-experimental-study-of-the-adsorption-of-sulfur-containing-molecules-on-molybdenum-disulfide-nanoparticles/10CF7FE6ACA50791F8E00143C5838521
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