TY - JOUR
T1 - MoS2-on-MXene Heterostructures as Highly Reversible Anode Materials for Lithium-Ion Batteries
AU - Chen, Chi
AU - Xie, Xiuqiang
AU - Anasori, Babak
AU - Sarycheva, Asya
AU - Makaryan, Taron
AU - Zhao, Mengqiang
AU - Urbankowski, Patrick
AU - Miao, Ling
AU - Jiang, Jianjun
AU - Gogotsi, Yury
N1 - Publisher Copyright:
© 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2018/2/12
Y1 - 2018/2/12
N2 - Two-dimensional (2D) heterostructured materials, combining the collective advantages of individual building blocks and synergistic properties, have spurred great interest as a new paradigm in materials science. The family of 2D transition-metal carbides and nitrides, MXenes, has emerged as an attractive platform to construct functional materials with enhanced performance for diverse applications. Here, we synthesized 2D MoS2-on-MXene heterostructures through in situ sulfidation of Mo2TiC2Tx MXene. The computational results show that MoS2-on-MXene heterostructures have metallic properties. Moreover, the presence of MXene leads to enhanced Li and Li2S adsorption during the intercalation and conversion reactions. These characteristics render the as-prepared MoS2-on-MXene heterostructures stable Li-ion storage performance. This work paves the way to use MXene to construct 2D heterostructures for energy storage applications.
AB - Two-dimensional (2D) heterostructured materials, combining the collective advantages of individual building blocks and synergistic properties, have spurred great interest as a new paradigm in materials science. The family of 2D transition-metal carbides and nitrides, MXenes, has emerged as an attractive platform to construct functional materials with enhanced performance for diverse applications. Here, we synthesized 2D MoS2-on-MXene heterostructures through in situ sulfidation of Mo2TiC2Tx MXene. The computational results show that MoS2-on-MXene heterostructures have metallic properties. Moreover, the presence of MXene leads to enhanced Li and Li2S adsorption during the intercalation and conversion reactions. These characteristics render the as-prepared MoS2-on-MXene heterostructures stable Li-ion storage performance. This work paves the way to use MXene to construct 2D heterostructures for energy storage applications.
KW - MXenes
KW - density functional theory
KW - heterostructures
KW - lithium-ion batteries
KW - molybdenum disulfide
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U2 - 10.1002/anie.201710616
DO - 10.1002/anie.201710616
M3 - Article
C2 - 29292844
AN - SCOPUS:85040713408
SN - 1433-7851
VL - 57
SP - 1846
EP - 1850
JO - Angewandte Chemie - International Edition
JF - Angewandte Chemie - International Edition
IS - 7
ER -