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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Xehetasun bibliografikoak
Egile nagusia:	Yang, Tao
Beste egile batzuk:	Junpeng, Feng, Xingchen, Liu, Wang, Yandan, Ge, Hui, Cao, Dongbo, Li, Hao, Peng, Qing, Ramos Murillo, Manuel Antonio, Wen, Xiao-Dong, Shen, Baojian
Formatua:	Artículo
Hizkuntza:	en_US
Argitaratua:	2018
Gaiak:	Adsorption, Hydrogenation, Catalytic info:eu-repo/classification/cti/1
Sarrera elektronikoa:	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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