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...

पूर्ण विवरण

में बचाया:
ग्रंथसूची विवरण
मुख्य लेखक: Yang, Tao
अन्य लेखक: Junpeng, Feng, Xingchen, Liu, Wang, Yandan, Ge, Hui, Cao, Dongbo, Li, Hao, Peng, Qing, Ramos Murillo, Manuel Antonio, Wen, Xiao-Dong, Shen, Baojian
स्वरूप: Artículo
भाषा:en_US
प्रकाशित: 2018
विषय:
Adsorption, Hydrogenation, Catalytic
info:eu-repo/classification/cti/1
ऑनलाइन पहुंच: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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