共 38 条
Effect of mixed surface terminations on the work function and quantum capacitance of Sc2CT2 monolayer
被引:4
作者:
Cui, Chang-Chang
[1
]
Yu, Si-Fan
[1
]
Li, Xiao-Hong
[1
]
Zhang, Rui-Zhou
[1
]
Cui, Hong-Ling
[1
]
机构:
[1] Henan Univ Sci & Technol, Coll Phys & Engn, Luoyang 471023, Peoples R China
来源:
关键词:
First-principles calculations;
MXene;
Mixed surface terminations;
Quantum capacitance;
SUPERCAPACITORS;
ELECTRODE;
TRANSITION;
MXENES;
BARE;
D O I:
10.1016/j.susc.2023.122413
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
MXenes are two-dimensional transition metal carbides and nitrides, which are promising for supercapacitor applications. The surface of MXenes is usually covered by a mixture of O, OH, and F groups during etching. The effect of mixed termination on the quantum capacitance and work function (WF) of MXenes is investigated by first principles calculation. The WFs of Sc2C(OH)2-R are smaller than those of Sc2CO2-R and Sc2CF2-R when the OH ratio is larger than about 27 %. The quantum capacitances of Sc2C MXenes with different ratio of F, O, and OH groups (named as Sc2CF2-R, Sc2CO2-R, Sc2C(OH)2-R) are explored to predict the electrode type of materials. Negative binding energies confirm the stability of the studied mixed systems. The increasing ratio of O group can make the system have decreased TDOS near Fermi level, thus decreasing quantum capacitance. The top quantum capacitance of Sc2CO2-R and Sc2C(OH)2-R systems at negative bias increase with the increasing ratio of O/OH group. All systems have larger storage charge at negative potential, and are all potential cathode materials, especially for Sc2CO2-R and Sc2CF2-R MXene with much smaller |Qa|/|Qc| than 1 and larger Cc. The quantum capacitance under wide voltage is also considered.
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页数:6
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