Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars
文献类型：期刊论文
| 作者 | Li, JH; Wang, SL; Zheng, LR ; Chen, DL; Wu, ZP; Sun, CH; Bolan, N; Zhao, HT; Peng, AA; Fang, Z
|
| 刊名 | CHEMOSPHERE
 |
| 出版日期 | 2022 |
| 卷号 | 301页码:134590 |
| ISSN号 | 0045-6535 |
| DOI | 10.1016/j.chemosphere.2022.134590 |
| 文献子类 | Article |
| 电子版国际标准刊号 | 1879-1298 |
| 语种 | 英语 |
| WOS记录号 | WOS:000798304900001 |
| 源URL | [http://ir.ihep.ac.cn/handle/311005/299350]  |
| 专题 | 高能物理研究所_多学科研究中心 |
| 作者单位 | 中国科学院高能物理研究所 |
| 推荐引用方式 GB/T 7714 | Li, JH,Wang, SL,Zheng, LR,et al. Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars[J]. CHEMOSPHERE,2022,301:134590. |
| APA | Li, JH.,Wang, SL.,Zheng, LR.,Chen, DL.,Wu, ZP.,...&Wang, HL.(2022).Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars.CHEMOSPHERE,301,134590. |
| MLA | Li, JH,et al."Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars".CHEMOSPHERE 301(2022):134590. |
入库方式： OAI收割
来源：高能物理研究所
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