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1 Ergebnisse
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Spectroscopic investigations and density functional theory ..:
Li, Jianhong
;
Wang, Shan-Li
;
Zheng, Lirong
...
Chemosphere. 301 (2022) - p. 134590 , 2022
Link:
https://doi.org/10.1016/j.chemosphere.2022.134590
RT Journal T1
Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.chemosphere.2022.134590&Exemplar=1&LAN=DE A1 Li, Jianhong A1 Wang, Shan-Li A1 Zheng, Lirong A1 Chen, Dongliang A1 Wu, Zhipeng A1 Sun, Chenghua A1 Bolan, Nanthi A1 Zhao, Hongting A1 Peng, An-an A1 Fang, Zheng A1 Zhou, Rongfu A1 Liu, Guobin A1 Bhatnagar, Amit A1 Qiu, Yong A1 Wang, Hailong PB Elsevier BV YR 2022 SN 0045-6535 JF Chemosphere VO 301 SP 134590 LK http://dx.doi.org/https://doi.org/10.1016/j.chemosphere.2022.134590 DO https://doi.org/10.1016/j.chemosphere.2022.134590 SF ELIB - SuUB Bremen
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