MoS2/TiO2 Heterostructures In Situ Constructed on Mo2Ti2C3Tx MXene for High-Rate and Stable Li+/Na+ Storage
Source abstract
Abstract
Out-of-plane ordered Mo 2 Ti 2 C 3 T x MXene is composed of M-site binary metals with richer structural compositions and physicochemical properties, thus becoming a potential candidate for energy storage materials. Here, the microstructures of pre-etched Mo 2 Ti 2 C 3 T x MXene were cleverly modified by the hydrothermal method at 250 °C and a sulfur-containing atmosphere, while MoS 2 /TiO 2 heterostructures were in situ constructed on Mo 2 Ti 2 C 3 T x MXene. The as-prepared Mo 2 Ti 2 C 3 T x @MoS 2 /TiO 2 hybrids deliver excellent lithium/sodium storage properties, especially outstanding rate properties and robust cycling stability. At 5 A g –1, Mo 2 Ti 2 C 3 T x @MoS 2 /TiO 2 provides reversible Li + (377.8 mAh g –1 )/Na + (133.5 mAh g –1 ) storage capacity. Capacity preservation reaches 83.7%/74% over 4500/30,000 cycles in LIBs/SIBs. This paper highlights the importance of rational structural modification by utilizing the rich metal compositions of M-sites in MXene, effectively enhancing its lithium/sodium storage capacity and broadening the further application of double transition metal MXene in secondary batteries.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: MXene and MAX Phase Materials · Advancements in Battery Materials · Advanced Memory and Neural Computing
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Key Laboratory of Material Physics, Ministry of Education, School of Physics and Laboratory of Zhongyuan Light, Zhengzhou University, Zhengzhou 450052, China
Funding
China Postdoctoral Science Foundation · National Natural Science Foundation of China
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