Abstract
Two-dimensional transition metal carbides (MXenes) have received tremendous attention because of their great promise in flexible energy storage. Although surface engineering plays an important role in regulating the properties of MXenes with the development of synthesis technology, an atomistic design of surface diversity for desired functionalities is generally limited by purely unified surface termination. Herein, the Janus MXenes consisting of different surface terminations are proposed for flexible anodes through first-principles calculations. Taking Ti2CTT' (T, T' = O, F, or OH) as an illustration of Janus MXenes, critical strains, ideal strengths, Li-ion diffusion barriers, equilibrium voltages, and theoretical capacities are determined and used as descriptors to evaluate the properties of flexible anodes. These Janus MXenes exhibit high critical strains and ideal strengths, indicating their mechanical flexibility. The strain-independent Li-ion diffusion barrier of Ti2COF suggests its fast Li-ion transport even suffering from mechanical deformation, endowing its application potential in flexible anodes. These results establish a theoretical framework for the comprehensive evaluation of flexible anode materials, providing a theoretical scheme for designing flexible anode materials.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.