TY - JOUR
T1 - Phase Transformation of 1T′-MoS2 Induced by Electrochemical Prelithiation for Lithium-Ion Storage
AU - Hou, Xueyang
AU - Zhang, Wei
AU - Peng, Jiaxin
AU - Zhou, Lijiao
AU - Wu, Jianchun
AU - Xie, Keyu
AU - Fang, Zhao
N1 - Publisher Copyright:
© 2022 American Chemical Society. All rights reserved.
PY - 2022/9/26
Y1 - 2022/9/26
N2 - Two-dimensional (2D) MoS2is one of the most representative materials of the transition metal dichalcogenide (TMD) family, which is mostly studied in the semiconductor 2H and metal 1T phases. However, the properties of the metalloid 1T′ phase remain unclear because of its immature preparation process and thermodynamic instability (metastable state). Herein, this study used theoretical calculations to discover the relationship and conditions for MoS2to transition between the 2H, 1T, and 1T′ phases. Meanwhile, charge and discharge voltages and current density were controlled by ion insertion technology, and then 1T′-MoS2with large size and definite morphology (the whole process was called "phase transition engineering") was prepared. The prepared 1T′-MoS2was used as the anode material for lithium-ion batteries. Compared with 2H-MoS2, the cyclic stability and specific capacity of 1T′-MoS2were greatly improved. In addition, phase transformation of natural molybdenite (2H-MoS2) by phase transition engineering also yielded promising electrochemical properties. Consequently, phase transition engineering not only provided an opportunity for the phase transformation of TMDs of natural sulfide metals such as molybdenite but also offered an effective method to investigate the properties of 2D metastable polymorphic materials.
AB - Two-dimensional (2D) MoS2is one of the most representative materials of the transition metal dichalcogenide (TMD) family, which is mostly studied in the semiconductor 2H and metal 1T phases. However, the properties of the metalloid 1T′ phase remain unclear because of its immature preparation process and thermodynamic instability (metastable state). Herein, this study used theoretical calculations to discover the relationship and conditions for MoS2to transition between the 2H, 1T, and 1T′ phases. Meanwhile, charge and discharge voltages and current density were controlled by ion insertion technology, and then 1T′-MoS2with large size and definite morphology (the whole process was called "phase transition engineering") was prepared. The prepared 1T′-MoS2was used as the anode material for lithium-ion batteries. Compared with 2H-MoS2, the cyclic stability and specific capacity of 1T′-MoS2were greatly improved. In addition, phase transformation of natural molybdenite (2H-MoS2) by phase transition engineering also yielded promising electrochemical properties. Consequently, phase transition engineering not only provided an opportunity for the phase transformation of TMDs of natural sulfide metals such as molybdenite but also offered an effective method to investigate the properties of 2D metastable polymorphic materials.
KW - 1T′-MoS
KW - 2D materials
KW - lithium-ion anode
KW - natural molybdenite
KW - phase transition engineering
UR - http://www.scopus.com/inward/record.url?scp=85136676689&partnerID=8YFLogxK
U2 - 10.1021/acsaem.2c01835
DO - 10.1021/acsaem.2c01835
M3 - 文章
AN - SCOPUS:85136676689
SN - 2574-0962
VL - 5
SP - 11292
EP - 11303
JO - ACS Applied Energy Materials
JF - ACS Applied Energy Materials
IS - 9
ER -