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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Bibliographic Details
Main Author: Yang, Tao
Other Authors: Junpeng, Feng, Xingchen, Liu, Wang, Yandan, Ge, Hui, Cao, Dongbo, Li, Hao, Peng, Qing, Ramos Murillo, Manuel Antonio, Wen, Xiao-Dong, Shen, Baojian
Format: Artículo
Published: 2018
Online Access:https://doi.org/10.1557/jmr.2018.309
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