| Oxygen effects on the structure and hydrogenation activity of the MoS2 active site: A mechanism study by DFT calculation | |
| Ding, Sijia; Jiang, Shujiao; Zhou, Yasong; Wei, Qiang; Zhou, Wenwu | |
| 刊名 | FUEL
 |
| 2017 | |
| 卷号 | 194页码:63-74 |
| 关键词 | DFT calculation MoS2 Oxygen effects Thiophene HDS |
| ISSN号 | 0016-2361 |
| DOI | 10.1016/j.fuel.2016.12.071 |
| URL标识 | 查看原文 |
| 收录类别 | SCIE ; EI |
| WOS记录号 | WOS:000394064400008 |
| 内容类型 | 期刊论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/6265224 |
| 专题 | 中国石油大学（北京） |
| 推荐引用方式 GB/T 7714 | Ding, Sijia,Jiang, Shujiao,Zhou, Yasong,et al. Oxygen effects on the structure and hydrogenation activity of the MoS2 active site: A mechanism study by DFT calculation[J]. FUEL,2017,194:63-74. |
| APA | Ding, Sijia,Jiang, Shujiao,Zhou, Yasong,Wei, Qiang,&Zhou, Wenwu.(2017).Oxygen effects on the structure and hydrogenation activity of the MoS2 active site: A mechanism study by DFT calculation.FUEL,194,63-74. |
| MLA | Ding, Sijia,et al."Oxygen effects on the structure and hydrogenation activity of the MoS2 active site: A mechanism study by DFT calculation".FUEL 194(2017):63-74. |
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