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...
Đã lưu trong:
Tác giả chính: | Yang, Tao |
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Tác giả khác: | Junpeng, Feng, Xingchen, Liu, Wang, Yandan, Ge, Hui, Cao, Dongbo, Li, Hao, Peng, Qing, Ramos Murillo, Manuel Antonio, Wen, Xiao-Dong, Shen, Baojian |
Định dạng: | Artículo |
Ngôn ngữ: | en_US |
Được phát hành: |
2018
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Những chủ đề: | |
Truy cập trực tuyến: | 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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