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...

Disgrifiad llawn

Wedi'i Gadw mewn:

Manylion Llyfryddiaeth
Prif Awdur:	Yang, Tao
Awduron Eraill:	Junpeng, Feng, Xingchen, Liu, Wang, Yandan, Ge, Hui, Cao, Dongbo, Li, Hao, Peng, Qing, Ramos Murillo, Manuel Antonio, Wen, Xiao-Dong, Shen, Baojian
Fformat:	Artículo
Iaith:	en_US
Cyhoeddwyd:	2018
Pynciau:	Adsorption, Hydrogenation, Catalytic info:eu-repo/classification/cti/1
Mynediad Ar-lein:	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
Tagiau:	Ychwanegu Tag Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!

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