A critical overview of MXenes adsorption behavior toward heavy metals

Z Othman, HR Mackey, KA Mahmoud - Chemosphere, 2022 - Elsevier
In recent years, tremendous interest has been generated in MXenes as a fast-growing and
diversified family of two-dimensional (2D) materials with a wide range of potential uses …

Recent progress and advances in the environmental applications of MXene related materials

J Chen, Q Huang, H Huang, L Mao, M Liu, X Zhang… - Nanoscale, 2020 - pubs.rsc.org
MXenes are a new type of two-dimensional (2D) transition metal carbide or carbonitride
material with a 2D structure similar to graphene. The general formula of MXenes is Mn+ …

Engineering single-atom Pd sites in ZIF-derived porous Co3O4 for enhanced elementary mercury removal

J Yang, HQ Chen, F Qiao, X Zhu, T Wang… - Separation and …, 2023 - Elsevier
Engineering metal-based nanoarchitectures and their atomic-scale arrangement is a
promising avenue for enhanced mercury adsorbent activities. Interactions between metal …

CuS-Doped Ti3C2 MXene Nanosheets for Highly Efficient Adsorption of Elemental Mercury in Flue Gas

T Xu, J Wei, P He, J Wu, N Chen, E Shi, C Pan… - Energy & …, 2022 - ACS Publications
Mercury pollution in flue gas from coal-fired power plants will seriously harm the ecological
environment and biological safety. The flue gas is often accompanied by acid gases (SO2 …

Efficient mercury removal from aqueous solutions using carboxylated Ti3C2Tx MXene

AP Isfahani, AA Shamsabadi, F Alimohammadi… - Journal of hazardous …, 2022 - Elsevier
Water supplies contaminated with heavy metals are a worldwide concern. MXenes have
properties that make them attractive for the removal of metal ions from water. This work …

Gas adsorption properties (N 2, H 2, O 2, NO, NO 2, CO, CO 2, and SO 2) on a Sc 2 CO 2 monolayer: a first-principles study

KD Pham, TH Ly, TV Vu, LL Hai, HTT Nguyen… - New Journal of …, 2020 - pubs.rsc.org
In this work, we study the adsorption properties of N2, H2, O2, NO, NO2, CO, CO2, and SO2
on a Sc2CO2 monolayer based on first-principles calculations from density functional theory …

Effects of electric field and biaxial strain on the (NO2, NO, O2, and SO2) gas adsorption properties of Sc2CO2 monolayer

KD Pham, PC Dinh, TV Vu, HL Luong, DQ Hoang… - Micro and …, 2022 - Elsevier
Herein, we present a first-principles study of the effects of electric field and biaxial strain on
the adsorption properties of Sc 2 CO 2 monolayer in respect of O 2, SO 2, NO, and NO 2 …

Adsorption of antimonite and antimonate from aqueous solution using modified polyacrylonitrile with an ultrahigh percentage of amidoxime groups

Y Tu, LF Ren, Y Lin, J Shao, Y He, X Gao… - Journal of hazardous …, 2020 - Elsevier
Porous modified polyacrylonitrile (PAN) with an ultrahigh percentage of amidoxime groups
(UAPAN) was synthesized for the first time and used to adsorb antimonite (Sb (III)) and …

Theoretical approach toward optimum anion-doping on MXene catalysts for hydrogen evolution reaction: an ab initio thermodynamics study

H Nam, ES Sim, M Je, H Choi… - ACS Applied Materials & …, 2021 - ACS Publications
Developing highly active catalysts for hydrogen evolution reaction based on earth-abundant
materials is challenging. Nitrogen doping has recently been reported to improve catalytic …

Tuning the ORR activity of Pt-based Ti 2 CO 2 MXenes by varying the atomic cluster size and doping with metals

X Zhang, Y Zhang, C Cheng, Z Yang, K Hermansson - Nanoscale, 2020 - pubs.rsc.org
The rational design of ideal catalysts for the oxygen reduction reaction (ORR) is of great
significance for solving the electrocatalytic potential problems in proton exchange …