Alliati Ignacio M, Sangalli Davide, Grüning Myrta
School of Mathematics and Physics, Queen's University Belfast, Northern Ireland, United Kingdom.
Division of Ultrafast Processes in Materials (FLASHit), Istituto di Struttura della Materia-Consiglio Nazionale delle Ricerche (CNR-ISM), Rome, Italy.
Front Chem. 2022 Jan 20;9:763946. doi: 10.3389/fchem.2021.763946. eCollection 2021.
Convergence with respect to the size of the -points sampling grid of the Brillouin zone is the main bottleneck in the calculation of optical spectra of periodic crystals the Bethe-Salpeter equation (BSE). We tackle this challenge by proposing a double grid approach to -sampling compatible with the effective Lanczos-based Haydock iterative solution. Our method relies on a coarse -grid that drives the computational cost, while a dense -grid is responsible for capturing excitonic effects, albeit in an approximated way. Importantly, the fine -grid requires minimal extra computation due to the simplicity of our approach, which also makes the latter straightforward to implement. We performed tests on bulk Si, bulk GaAs and monolayer MoS, all of which produced spectra in good agreement with data reported elsewhere. This framework has the potential of enabling the calculation of optical spectra in semiconducting systems where the efficiency of the Haydock scheme alone is not enough to achieve a computationally tractable solution of the BSE, e.g., large-scale systems with very stringent -sampling requirements for achieving convergence.
布里渊区k点采样网格大小的收敛性是计算周期性晶体光学光谱(即贝叶斯 - 萨尔皮特方程(BSE))的主要瓶颈。我们通过提出一种与基于有效兰索斯的海多克迭代解法兼容的双网格k采样方法来应对这一挑战。我们的方法依赖于一个驱动计算成本的粗k网格,而一个密集k网格负责捕捉激子效应,尽管是以近似的方式。重要的是,由于我们方法的简单性,精细k网格所需的额外计算极少,这也使得该方法易于实现。我们对体硅、体砷化镓和单层二硫化钼进行了测试,所有这些测试产生的光谱与其他地方报道的数据吻合良好。该框架有可能实现半导体系统中光学光谱的计算,在这些系统中,仅靠海多克方法的效率不足以实现对BSE的可计算处理的解决方案,例如,对k采样要求非常严格以实现收敛的大规模系统。