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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Autore principale:	Yang, Tao
Altri autori:	Junpeng, Feng, Xingchen, Liu, Wang, Yandan, Ge, Hui, Cao, Dongbo, Li, Hao, Peng, Qing, Ramos Murillo, Manuel Antonio, Wen, Xiao-Dong, Shen, Baojian
Natura:	Artículo
Lingua:	en_US
Pubblicazione:	2018
Soggetti:	Adsorption, Hydrogenation, Catalytic info:eu-repo/classification/cti/1
Accesso online:	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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A combined computational and experimental study of the adsorption of sulfur containing molecules on molybdenum disulfide nanoparticles

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