TY - JOUR
T1 - Critical Review of Advances in Engineering Nanomaterial Adsorbents for Metal Removal and Recovery from Water
T2 - Mechanism Identification and Engineering Design
AU - Luo, Jinming
AU - Yu, Deyou
AU - Hristovski, Kiril D.
AU - Fu, Kaixing
AU - Shen, Yanwen
AU - Westerhoff, Paul
AU - Crittenden, John C.
N1 - Publisher Copyright: © 2021 American Chemical Society.
PY - 2021/4/20
Y1 - 2021/4/20
N2 - Nanomaterial adsorbents (NAs) have shown promise to efficiently remove toxic metals from water, yet their practical use remains challenging. Limited understanding of adsorption mechanisms and scaling up evaluation are the two main obstacles. To fully realize the practical use of NAs for metal removal, we review the advanced tools and chemical principles to identify mechanisms, highlight the importance of adsorption capacity and kinetics on engineering design, and propose a systematic engineering scenario for full-scale NA implementation. Specifically, we provide in-depth insight for using density functional theory (DFT) and/or X-ray absorption fine structure (XAFS) to elucidate adsorption mechanisms in terms of active site verification and molecular interaction configuration. Furthermore, we discuss engineering issues for designing, scaling, and operating NA systems, including adsorption modeling, reactor selection, and NA regeneration, recovery, and disposal. This review also prioritizes research needs for (i) determining NA microstructure properties using DFT, XAFS, and machine learning and (ii) recovering NAs from treated water. Our critical review is expected to guide and advance the development of highly efficient NAs for engineering applications.
AB - Nanomaterial adsorbents (NAs) have shown promise to efficiently remove toxic metals from water, yet their practical use remains challenging. Limited understanding of adsorption mechanisms and scaling up evaluation are the two main obstacles. To fully realize the practical use of NAs for metal removal, we review the advanced tools and chemical principles to identify mechanisms, highlight the importance of adsorption capacity and kinetics on engineering design, and propose a systematic engineering scenario for full-scale NA implementation. Specifically, we provide in-depth insight for using density functional theory (DFT) and/or X-ray absorption fine structure (XAFS) to elucidate adsorption mechanisms in terms of active site verification and molecular interaction configuration. Furthermore, we discuss engineering issues for designing, scaling, and operating NA systems, including adsorption modeling, reactor selection, and NA regeneration, recovery, and disposal. This review also prioritizes research needs for (i) determining NA microstructure properties using DFT, XAFS, and machine learning and (ii) recovering NAs from treated water. Our critical review is expected to guide and advance the development of highly efficient NAs for engineering applications.
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U2 - 10.1021/acs.est.0c07936
DO - 10.1021/acs.est.0c07936
M3 - Review article
C2 - 33709709
SN - 0013-936X
VL - 55
SP - 4287
EP - 4304
JO - Environmental Science and Technology
JF - Environmental Science and Technology
IS - 8
ER -