过渡金属二硫化物单层拓扑绝缘体的温度效应

Chen, Siyu, Parker, Isaac J., Monserrat, Bartomeu
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引用次数: 0

摘要

我们研究了温度对金属二硫化物单层1T $^\prime$ -MX $_2$ (M=W, Mo和X=S, Se)拓扑绝缘状态的影响。利用基于密度泛函理论的第一性原理计算,我们考虑了三种与温度相关的拓扑带隙贡献:电子与短波声子的耦合,\textit{通过}Fröhlich耦合与长波声子的耦合,以及热膨胀。我们发现电子-声子耦合促进了所有1T $^\prime$ -MX $_2$单层电子结构的拓扑结构,而热膨胀起抵消作用。此外,我们在二维环境下推导了Fröhlich耦合的带重整化,并观察到它对1T $^\prime$ -MX $_2$单层膜的贡献相对较小。最后,我们给出了一个简化的物理图来理解拓扑绝缘体中由能带反转驱动的“逆Varshni”效应。我们的工作表明,在所研究的四种1T $^\prime$ -MX $_2$单分子层中,MoSe $_2$是室温应用的有希望的候选者,因为它的带隙具有显着的抗热膨胀弹性,而WS $_2$的拓扑顺序可以在应变和温度的综合影响下进行调整。这两种材料都代表了温度提升拓扑绝缘体的新例子。
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Temperature effects in topological insulators of transition metal dichalcogenide monolayers
We investigate the role of temperature on the topological insulating state of metal dichalcogenide monolayers, 1T$^\prime$-MX$_2$ (M=W, Mo and X=S, Se). Using first principles calculations based on density functional theory, we consider three temperature-related contributions to the topological band gap: electrons coupling with short-wavelength phonons, with long-wavelength phonons \textit{via} Fr\"ohlich coupling, and thermal expansion. We find that electron-phonon coupling promotes the topology of the electronic structures of all 1T$^\prime$-MX$_2$ monolayers, while thermal expansion acts as a counteracting effect. Additionally, we derive the band renormalization from Fr\"ohlich coupling in the two-dimensional context and observe its relatively modest contribution to 1T$^\prime$-MX$_2$ monolayers. Finally, we present a simplified physical picture to understand the "inverse Varshni" effect driven by band inversion in topological insulators. Our work reveals that, among the four 1T$^\prime$-MX$_2$ studied monolayers, MoSe$_2$ is a promising candidate for room temperature applications as its band gap displays remarkable resilience against thermal expansion, while the topological order of WS$_2$ can be tuned under the combined influence of strain and temperature. Both materials represent novel examples of temperature promoted topological insulators.
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