Insights into different dimensional MXenes for photocatalysis

K Zhang, D Li, H Cao, Q Zhu, C Trapalis, P Zhu… - Chemical Engineering …, 2021 - Elsevier
Introducing cocatalyst is one of the effective strategies to improve the photocatalytic
performance of semiconductors. Noble metals are often used as cocatalysts for …

Potential environmental applications of MXenes: A critical review

Y Sun, Y Li - Chemosphere, 2021 - Elsevier
Various environmental pollutants (eg, air, water and solid pollutants) are discharged into
environments with the rapid development of industrializations, which is presently at the …

Physicochemical modulations in MXenes for carbon dioxide mitigation and hydrogen generation: tandem dialogue between theoretical anticipations and experimental …

SA Ali, M Khanam, I Sadiq, S Shaheen… - Journal of Colloid and …, 2025 - Elsevier
The dawn of MXenes has fascinated researchers under their intriguing physicochemical
attributes that govern their energy and environmental applications. Modifications in the …

[HTML][HTML] Effect of the surface termination on the adsorption of flue gas by the titanium carbide MXene

JD Gouveia, JRB Gomes - Materials Today Chemistry, 2023 - Elsevier
Depending on the synthesis and/or post-treatment method, MXenes become covered by
surface terminations. Here, via calculations based on density functional theory, we …

Harnessing the power of MXenes: a comprehensive exploration of their photocatalytic potential in mitigating hazardous dyes and CO2 reduction

A Gulzar, A Haleem, TU Rehman, M Ullah, A Shah… - Discover …, 2024 - Springer
This comprehensive review extensively explores the potential applications of MXenes as
versatile materials in the realm of photocatalysis, with a specific focus on their efficacy in …

Theoretical Analysis of Magnetic Coupling in the Ti2C Bare MXene

N García-Romeral, Á Morales-García… - The Journal of …, 2023 - ACS Publications
The nature of the electronic ground state of the Ti2C MXene is unambiguously determined
by making use of density functional theory-based calculations including hybrid functionals …

Mechanical characterization of nanoporous two-dimensional Ti3C2 MXene membranes

M Gounzari, Y Belkassmi, A Kotri, M Bouzelmad… - Chinese Journal of …, 2022 - Elsevier
We performed a molecular dynamics simulation to study the mechanical properties of
nanoporous two-dimensional Ti 3 C 2 MXene membranes. The aim is to find out whether …

Interfacial superassembly of MoSe 2@ Ti 2 N MXene hybrids enabling promising lithium-ion storage

H Zong, L Hu, Z Wang, K Yu, S Gong, Z Zhu - CrystEngComm, 2020 - pubs.rsc.org
In this work, we present an interfacial superassembly by engineering MoSe2 nanoflowers
coupled with ribbon-like Ti2N MXene frameworks (MoSe2@ Ti2N MXene). The MoSe2 …

CH 4 activation and C–C coupling on the Ti 2 C (100) surface in the presence of intrinsic C-vacancies: is excess good?

N Kuriakose, U Mondal, P Ghosh - Journal of Materials Chemistry A, 2021 - pubs.rsc.org
Activation of methane, the main component in natural gas, and its conversion to useful
products is an important chemical process because methane is not only one of the most …

Modelling of high-temperature order–disorder phase transitions of non-stoichiometric Mo 2 C and Ti 2 C from first principles

I Borge-Durán, D Aias, I Grinberg - Physical Chemistry Chemical …, 2021 - pubs.rsc.org
High-temperature order–disorder phase transitions play an important role in determining the
structure and physical and chemical properties of non-stoichiometric transition metal …