| First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2 x 1) surface | |
| Guo, J. X.[1]; Guan, L.[2]; Bian, F.[3]; Li, Q.[4]; Geng, B.[5]; Wang, Y. L.[6]; Zhao, Q. X.[7]; Liu, B. T.[8] | |
| 刊名 | APPLIED SURFACE SCIENCE
 |
| 2009 | |
| 卷号 | 255期号:17页码:7512-7516 |
| 关键词 | Dissociation Density functional theory Hydrogen molecule Ti (0001) Surface |
| ISSN号 | 0169-4332 |
| DOI | http://dx.doi.org/10.1016/j.apsusc.2009.03.095 |
| URL标识 | 查看原文 |
| 内容类型 | 期刊论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/5115004 |
| 专题 | 河北大学 |
| 作者单位 | 1.[1]Hebei Univ, Coll Phys Sci & Technol, Tianjin 071002, Hebei, Peoples R China. 2.[2]Hebei Univ, Coll Phys Sci & Technol, Tianjin 071002, Hebei, Peoples R China. 3.[3]Hebei Univ, Coll Phys Sci & Technol, Tianjin 071002, Hebei, Peoples R China. 4.[4]Hebei Univ, Coll Phys Sci & Technol, Tianjin 071002, Hebei, Peoples R China. 5.[5]Hebei Univ, Coll Phys Sci & Technol, Tianjin 071002, Hebei, Peoples R China. 6.[6]Hebei Univ, Coll Phys Sci & Technol, Tianjin 071002, Hebei, Peoples R China. 7.[7]Hebei Univ, Coll Phys Sci & Technol, Tianjin 071002, Hebei, Peoples R China. 8.[8]Hebei Univ, Coll Phys Sci & Technol, Tianjin 071002, Hebei, Peoples R China. |
| 推荐引用方式 GB/T 7714 | Guo, J. X.[1],Guan, L.[2],Bian, F.[3],et al. First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2 x 1) surface[J]. APPLIED SURFACE SCIENCE,2009,255(17):7512-7516. |
| APA | Guo, J. X.[1].,Guan, L.[2].,Bian, F.[3].,Li, Q.[4].,Geng, B.[5].,...&Liu, B. T.[8].(2009).First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2 x 1) surface.APPLIED SURFACE SCIENCE,255(17),7512-7516. |
| MLA | Guo, J. X.[1],et al."First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2 x 1) surface".APPLIED SURFACE SCIENCE 255.17(2009):7512-7516. |
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