Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars

Jianhong Li; Shan-Li Wang; Lirong Zheng; Dongliang Chen; Zhipeng Wu; Chenghua Sun; Nanthi Bolan; Hongting Zhao; An-an Peng; Zheng Fang; Rongfu Zhou; Guobin Liu; Amit Bhatnagar; Yong Qiu; Hailong Wang

doi:10.1016/j.chemosphere.2022.134590

Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars

Jianhong Li
, Shan-Li Wang
, Lirong Zheng
, Dongliang Chen
, Zhipeng Wu
, Chenghua Sun
, Nanthi Bolan
, Hongting Zhao
, An-an Peng
, Zheng Fang
, Rongfu Zhou
, Guobin Liu
, Amit Bhatnagar
, Yong Qiu
, Hailong Wang

Research output: Contribution to journal › Article › peer-review

Original language	English
Article number	134590
Journal	Chemosphere
Volume	301
Early online date	12 Apr 2022
DOIs	https://doi.org/10.1016/j.chemosphere.2022.134590
Publication status	Published - Aug 2022

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10.1016/j.chemosphere.2022.134590

Cite this

Li, J., Wang, S.-L., Zheng, L., Chen, D., Wu, Z., Sun, C., Bolan, N., Zhao, H., Peng, A., Fang, Z., Zhou, R., Liu, G., Bhatnagar, A., Qiu, Y., & Wang, H. (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, Article 134590. https://doi.org/10.1016/j.chemosphere.2022.134590

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title = "Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars",

author = "Jianhong Li and Shan-Li Wang and Lirong Zheng and Dongliang Chen and Zhipeng Wu and Chenghua Sun and Nanthi Bolan and Hongting Zhao and An-an Peng and Zheng Fang and Rongfu Zhou and Guobin Liu and Amit Bhatnagar and Yong Qiu and Hailong Wang",

year = "2022",

month = aug,

doi = "10.1016/j.chemosphere.2022.134590",

language = "English",

volume = "301",

journal = "Chemosphere",

issn = "0045-6535",

publisher = "Elsevier",

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Li, J, Wang, S-L, Zheng, L, Chen, D, Wu, Z, Sun, C, Bolan, N, Zhao, H, Peng, A, Fang, Z, Zhou, R, Liu, G, Bhatnagar, A, Qiu, Y & Wang, H 2022, 'Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars', Chemosphere, vol. 301, 134590. https://doi.org/10.1016/j.chemosphere.2022.134590

TY - JOUR

T1 - Spectroscopic investigations and density functional theory calculations reveal differences in retention mechanisms of lead and copper on chemically-modified phytolith-rich biochars

AU - Li, Jianhong

AU - Wang, Shan-Li

AU - Zheng, Lirong

AU - Chen, Dongliang

AU - Wu, Zhipeng

AU - Sun, Chenghua

AU - Bolan, Nanthi

AU - Zhao, Hongting

AU - Peng, An-an

AU - Fang, Zheng

AU - Zhou, Rongfu

AU - Liu, Guobin

AU - Bhatnagar, Amit

AU - Qiu, Yong

AU - Wang, Hailong

PY - 2022/8

Y1 - 2022/8

U2 - 10.1016/j.chemosphere.2022.134590

DO - 10.1016/j.chemosphere.2022.134590

M3 - Article

C2 - 35427661

SN - 0045-6535

VL - 301

JO - Chemosphere

JF - Chemosphere

M1 - 134590

ER -