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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Главный автор:	Yang, Tao
Другие авторы:	Junpeng, Feng, Xingchen, Liu, Wang, Yandan, Ge, Hui, Cao, Dongbo, Li, Hao, Peng, Qing, Ramos Murillo, Manuel Antonio, Wen, Xiao-Dong, Shen, Baojian
Формат:	Artículo
Язык:	en_US
Опубликовано:	2018
Предметы:	Adsorption, Hydrogenation, Catalytic info:eu-repo/classification/cti/1
Online-ссылка:	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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