溶剂变色
溶剂化
磷烯
准粒子
贝特-萨尔彼得方程
带隙
电介质
材料科学
激子
GW近似
溶剂
化学物理
化学
计算化学
凝聚态物理
光电子学
物理
量子力学
有机化学
介子
超导电性
作者
Sejun Kim,Sébastien Lebègue∥,Stefan Ringe,Hyungjun Kim
标识
DOI:10.1021/acs.jpclett.4c00752
摘要
Many studies have focused on tailoring the photophysical properties of two-dimensional (2D) materials for photocatalytic (PC) or photoelectrochemical (PEC) applications. To understand the optical properties of 2D materials in solution, we established a computational method that combined the Bethe-Salpeter equation (BSE) calculations with our GW-GPE method, allowing for GW/BSE-level calculations with implicit solvation described using the generalized Poisson equation (GPE). We applied this method to MoS2, phosphorene (PP), and g-C3N4 and found that when the solvent dielectric increased, it reduced the exciton binding energy and quasiparticle bandgap, resulting in almost no solvatochromic shift in the excitonic peaks of MoS2 and PP, which is consistent with previous experiments. However, our calculations predicted that the solvent dielectric had a significant impact on the excitonic properties of g-C3N4, exhibiting a large solvatochromic shift. We expect that our GW/BSE-GPE method will offer insights into the design of 2D materials for PC and PEC applications.
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