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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 …
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 …
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 …
The dawn of MXenes has fascinated researchers under their intriguing physicochemical
attributes that govern their energy and environmental applications. Modifications in the …
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
Depending on the synthesis and/or post-treatment method, MXenes become covered by
surface terminations. Here, via calculations based on density functional theory, we …
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
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 …
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
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 …
by making use of density functional theory-based calculations including hybrid functionals …
Mechanical characterization of nanoporous two-dimensional Ti3C2 MXene membranes
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 …
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 …
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?
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 …
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
High-temperature order–disorder phase transitions play an important role in determining the
structure and physical and chemical properties of non-stoichiometric transition metal …
structure and physical and chemical properties of non-stoichiometric transition metal …