TY - JOUR
T1 - Nitrogen-Based conjugated microporous polymers for efficient Hg(Ⅱ) removal from Water
T2 - Performance and mechanism
AU - Wang, Yubing
AU - Li, Shanshan
AU - Wu, Xiaoxi
AU - Zhang, Jiarui
AU - Feng, Jiangtao
AU - Li, Mingtao
AU - Zong, Shirong
AU - Yan, Wei
N1 - Publisher Copyright:
© 2023 Elsevier B.V.
PY - 2023/9/1
Y1 - 2023/9/1
N2 - The development of efficient adsorbents for the removal of toxic Hg(Ⅱ) is crucial in environmental engineering. In this study, we have modified three nitrogen-based conjugated microporous polymers (TAA, PDA, DDA) with nitrogen functional groups and microporosity, resulting in ideal adsorbents for this purpose. Of these, PDA exhibited a record-breaking maximum adsorption capacity to Hg(Ⅱ) of 1582.6 mg·g−1, and fast adsorption kinetics. Additionally, DDA effectively reduced the Hg(Ⅱ) concentration from 11.2 ppb to less than 0.01 ppb. They demonstrated robust reusability, retaining over 90% adsorption capacity for at least 25 cycles. X-ray photoelectron spectroscopy (XPS) and density functional theory (DFT) analyses revealed that tertiary nitrogen approached Hg in Hg(OH)2, forming chelate adsorption with Hg2+, while imine and amino nitrogen formed hydrogen bonds with –OH in Hg(OH)2 before forming chelate with Hg2+. The strength of binding ability of nitrogen functional groups to mercury followed the order of cyclic N in the oxidized unit (-5.01 eV) > cyclic N in the reduced unit (-5.00 eV) > =N- (-4.85 eV) > –NH- (-2.17 eV). A higher adsorption capacity and faster adsorption equilibrium time resulted from a larger specific surface area and a distribution of micropores closer in size to the mercury ion.
AB - The development of efficient adsorbents for the removal of toxic Hg(Ⅱ) is crucial in environmental engineering. In this study, we have modified three nitrogen-based conjugated microporous polymers (TAA, PDA, DDA) with nitrogen functional groups and microporosity, resulting in ideal adsorbents for this purpose. Of these, PDA exhibited a record-breaking maximum adsorption capacity to Hg(Ⅱ) of 1582.6 mg·g−1, and fast adsorption kinetics. Additionally, DDA effectively reduced the Hg(Ⅱ) concentration from 11.2 ppb to less than 0.01 ppb. They demonstrated robust reusability, retaining over 90% adsorption capacity for at least 25 cycles. X-ray photoelectron spectroscopy (XPS) and density functional theory (DFT) analyses revealed that tertiary nitrogen approached Hg in Hg(OH)2, forming chelate adsorption with Hg2+, while imine and amino nitrogen formed hydrogen bonds with –OH in Hg(OH)2 before forming chelate with Hg2+. The strength of binding ability of nitrogen functional groups to mercury followed the order of cyclic N in the oxidized unit (-5.01 eV) > cyclic N in the reduced unit (-5.00 eV) > =N- (-4.85 eV) > –NH- (-2.17 eV). A higher adsorption capacity and faster adsorption equilibrium time resulted from a larger specific surface area and a distribution of micropores closer in size to the mercury ion.
KW - Conjugated microporous polymers
KW - Density functional theory calculations
KW - Large adsorption capacity
KW - Mercury ion adsorption
KW - Ultra-deep-water purification
UR - https://www.scopus.com/pages/publications/85165251773
U2 - 10.1016/j.cej.2023.144659
DO - 10.1016/j.cej.2023.144659
M3 - 文章
AN - SCOPUS:85165251773
SN - 1385-8947
VL - 471
JO - Chemical Engineering Journal
JF - Chemical Engineering Journal
M1 - 144659
ER -