ScYCCl2 MXene 单层的应变工程和 MXene 表面的金属离子互嵌:DFT 研究

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-10-11 DOI:10.1016/j.chemphys.2024.112490
Nidhi Modi , Yashasvi Naik , S.J. Khengar , H.R. Mahida , D.B. Shah , P.B. Thakor
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引用次数: 0

摘要

本研究从理论上探讨了双轴应变对功能化 ScYCCl2 单层的影响。研究了拉伸条件下从间接带隙到直接带隙的转变,以及压缩应变下从半导体到金属的相变。通过声子模拟和 AIMD 模拟对 10% 压缩应变和 10% 拉伸应变的极端条件进行分析,强调了单层在应变条件下的动力学稳定性和热稳定性。这些发现确保了实验合成 ScYCCl2 单层的可能性。金属化后,ScYCCl2 MXene 可用作金属离子(-Na、-K、-Li、-Mg)电池的阳极,因为它具有高理论存储容量和低开路电压。我们研究了 ScYCCl2 单层的功函数工程和随应变变化的光学行为。在压缩应变下,ScYCCl2 单层的功函数升高,而在拉伸应变下则降低。在拉伸和压缩应变下模拟了晶体轨道哈密顿族群,以检查结合强度。因此,ScYCCl2 单层具有在应变下改变其特性的能力。光学特性的改善建议将其应用于低维光子设备,而压缩应变后的金属化则建议将其应用于金属离子电池的储能。
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Strain Engineering of ScYCCl2 MXene Monolayer and Intercalation of Metal-ions on MXene Surface: A DFT Study
The present work theoretically examines the influence of bi-axial strain on functionalized ScYCCl2 monolayer. The indirect to direct band gap transition on tensile conditions and the phase transition from semiconductor to metal on compressive strain have been studied. The analysis of extreme conditions of 10% compressive and 10% tensile strain through phonon and AIMD simulations underscore the kinetic and thermal stability, respectively of the monolayer under strain. These findings assure the possibility of experimental synthesis of the ScYCCl2 monolayer. After metallization, ScYCCl2 MXene is used as an anode of metal-ion (−Na, −K, −Li, −Mg) batteries as it has high theoretical storage capacity and low open circuit voltage. Work function engineering and the strain-dependent optical behavior of the ScYCCl2 monolayer have been examined. The work function of the ScYCCl2 monolayer has been raised under compressive strain and decreased under tensile strain. The Crystal Orbital Hamiltonian Population has been simulated under tensile and compressive strain to check the bond- strengths. Hence, the ScYCCl2 monolayer has the capability to alter its characteristics under strain. The improved optical characteristics recommend its applications in low-dimensional photonic devices and metallization after compressive strain recommends its energy storage applications in metal-ion batteries.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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