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arXiv 2209.01593cond-mat.mtrl-scicond-mat.mes-hallquant-ph
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单层半导体中的电荷载流子复合物

Charge-carrier complexes in monolayer semiconductors

E. Mostaani, R. J. Hunt, D. M. Thomas, M. Szyniszewski, A. R. P. Montblanch, M. Barbone, M. Atature, N. D. Drummond, A. C. Ferrari

AI总结:

本文通过扩散量子蒙特卡洛模拟计算单层半导体中电荷载流子复合物的结合能,验证了Rytova-Keldysh势的准确性,并发现磁场对结合能的影响与实验一致,有助于识别光致发光光谱中的电荷复合物。

摘要:

单层(1L)半导体的光致发光(PL)光谱具有归因于不同电荷载流子复合物的峰。我们执行扩散量子蒙特卡洛模拟来计算这些复合物的结合能,并考察它们对电场和磁场的响应。我们重点关注quintons(带电双激子),因为它们是过渡金属二硫族化物(TMDs)中最大的自由电荷载流子复合物。我们通过将1L-TMDs中电荷载流子复合物的结合能与使用ab initio相互作用势获得的结果进行比较,检验了电荷间Rytova-Keldysh相互作用势的准确性。磁场<8T使结合能改变~0.2 meV·T^-1,这与实验一致,且不同复合物的结合能变化非常相似。我们的结果将有助于识别1L半导体PL光谱中的电荷复合物。

英文摘要:

The photoluminescence (PL) spectra of monolayer (1L) semiconductors feature peaks ascribed to different charge-carrier complexes. We perform diffusion quantum Monte Carlo simulations of the binding energies of these complexes and examine their response to electric and magnetic fields. We focus on quintons (charged biexcitons), since they are the largest free charge-carrier complexes in transition-metal dichalcogenides (TMDs). We examine the accuracy of the Rytova-Keldysh interaction potential between charges by comparing the binding energies of charge-carrier complexes in 1L-TMDs with results obtained using $\textit{ab initio}$ interaction potentials. Magnetic fields$<8$T change the binding energies (BEs) by$\sim0.2$ meV,T$^{-1}$, in agreement with experiments, with the BE variations of different complexes being very similar. Our results will help identify charge complexes in the PL spectra of 1L-semiconductors

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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