| Theoretical investigation of loading Ni clusters on the α-GaO surfaces for photocatalytic hydrogen evolution | |
| Jiaxin Zhang; Yidan Wang; Hao Dong; Xin Zhou | |
| 刊名 | Journal of Energy Chemistry
 |
| 2018 | |
| 关键词 | Photocatalytic hydrogen evolution reaction Cocatalysts Electronic structure calculation Density functional theory Ga2O3 |
| ISSN号 | 2095-4956 |
| 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/1854438 |
| 专题 | 辽宁师范大学 |
| 作者单位 | b College of Environment and Chemical Engineering, Dalian University, Dalian 116622, Liaoning, China a School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian 116029, Liaoning, China |
| 推荐引用方式 GB/T 7714 | Jiaxin Zhang,Yidan Wang,Hao Dong,et al. Theoretical investigation of loading Ni clusters on the α-GaO surfaces for photocatalytic hydrogen evolution[J]. Journal of Energy Chemistry,2018. |
| APA | Jiaxin Zhang,Yidan Wang,Hao Dong,&Xin Zhou.(2018).Theoretical investigation of loading Ni clusters on the α-GaO surfaces for photocatalytic hydrogen evolution.Journal of Energy Chemistry. |
| MLA | Jiaxin Zhang,et al."Theoretical investigation of loading Ni clusters on the α-GaO surfaces for photocatalytic hydrogen evolution".Journal of Energy Chemistry (2018). |
| 个性服务 |
| 查看访问统计 |
| 相关权益政策 |
| 暂无数据 |
| 收藏/分享 |
除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。
修改评论