Density functional theory study into the adsorption of CO2, H and CHx (x = 0-3) as well as C2H4 on α-Mo2C(0001)
文献类型：期刊论文
| 作者 | Jun Ren ; Chun-Fang Huo ; Jianguo Wang ; Zhi Cao ; Yong-Wang Li ; Haijun Jiao |
| 刊名 | Surface Science
 |
| 出版日期 | 2006 |
| 卷号 | 600期号:11页码:2329-2337 |
| 合作状况 | 国际 |
| 收录类别 | SCI+EI |
| 语种 | 英语 |
| 公开日期 | 2010-12-07 ; 2011-05-17 |
| 源URL | [http://ir.sxicc.ac.cn/handle/0/110]  |
| 专题 | 山西煤炭化学研究所_煤转化国家重点实验室_煤转化国家重点实验室_期刊论文 |
| 推荐引用方式 GB/T 7714 | Jun Ren,Chun-Fang Huo,Jianguo Wang,et al. Density functional theory study into the adsorption of CO2, H and CHx (x = 0-3) as well as C2H4 on α-Mo2C(0001)[J]. Surface Science,2006,600(11):2329-2337. |
| APA | Jun Ren,Chun-Fang Huo,Jianguo Wang,Zhi Cao,Yong-Wang Li,&Haijun Jiao.(2006).Density functional theory study into the adsorption of CO2, H and CHx (x = 0-3) as well as C2H4 on α-Mo2C(0001).Surface Science,600(11),2329-2337. |
| MLA | Jun Ren,et al."Density functional theory study into the adsorption of CO2, H and CHx (x = 0-3) as well as C2H4 on α-Mo2C(0001)".Surface Science 600.11(2006):2329-2337. |
入库方式： OAI收割
来源：山西煤炭化学研究所
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