This review highlights recent advances of MXenes and their composites in the environment-related applications including catalysis, water purification and sensors.

Identifying suitable photocatalysts for photocatalytic water splitting to produce hydrogen fuel via sunlight is an arduous task by the traditional trial-and-error method. Thanks to the progress of density functional theory, one can nowadays accelerate the process of finding candidate photocatalysts. In this work, by ab initio calculations, we investigated 48 two-dimensional (2D) transition metal carbides also referred to as MXenes to understand their photocatalytic properties. Our results highlight 2D Zr₂CO₂ and Hf₂CO₂ as the candidate single photocatalysts for possible high efficiency photocatalytic water splitting. A significant property of 2D Zr₂CO₂ and Hf₂CO₂ is that they exhibit unexpectedly high and directionally anisotropic carrier mobility, which may effectively facilitate the migration and separation of photogenerated electron–hole pairs. Meanwhile, these two MXenes also exhibit very good optical absorption performance in the wavelength ranging approximately from 300 to 500 nm. The stability of 2D Zr₂CO₂ and Hf₂CO₂ in liquid water is expected to be good based on ab initio molecular dynamics simulations. Finally, the adsorption and decomposition of water molecules on the 2D Zr₂CO₂ surface and the subsequent formation process of hydrogen were studied, which contributes to the unravelling of the micro-mechanism of photocatalytic hydrogen production on MXenes. Our findings will open a new way to facilitate the discovery and application of MXenes for photocatalytic water splitting.

Graphene has intrigued the science community by many unique properties not found in conventional materials. In particular, it is the strongest two-dimensional material ever measured, being able to sustain reversible tensile elastic strain larger than 20%, which yields an interesting possibility to tune the properties of graphene by strain and thus opens a new field called “straintronics”. In this article, the current progress in the strain engineering of graphene is reviewed. We first summarize the strain effects on the electronic structure and Raman spectra of graphene. We then highlight the electron–phonon coupling greatly enhanced by the biaxial strain and the strong pseudomagnetic field induced by the non-uniform strain with specific distribution. Finally, the potential application of strain-engineering in the self-assembly of foreign atoms on the graphene surface is also discussed. Given the short history of graphene straintronics research, the current progress has been notable, and many further advances in this field are expected.

Exploring new two-dimensional (2D) crystals attracts great interest in the materials community due to their potential intriguing properties. Here, we report a new family of 2D transition metal borides (labeled as MBenes) that can be produced by selectively etching the A layer from a family of layered transition metal borides (MAB phases). The emerged MBenes are demonstrated to possess great stability with isotropic and ultrahigh Young's modulus. Meanwhile, our results show that 2D Mo₂B₂ and Fe₂B₂ MBenes are metallic with excellent electronic conductivity, which are highly desirable for applications in Li-ion batteries (LIB) and electrocatalysis. Furthermore, 2D Mo₂B₂ and Fe₂B₂ are confirmed to have an omnidirectional small diffusion energy barrier and high storage capacity for Li atoms, which highlight MBenes as appealing electrode materials for LIBs. Moreover, 2D Fe₂B₂ MBene also exhibits superior catalytic activity for the hydrogen evolution reaction (HER) with hydrogen adsorption Gibbs free energy close to the optimal value (0 eV), indicating its promising application as an electrocatalyst for hydrogen evolution. Considering the large number of possible MAB phases, more MBenes with attractive applications are anticipated theoretically and/or experimentally in the near future.