X射线吸收光谱法
吸收光谱法
离子
溶剂化壳
光谱学
化学
吸收(声学)
密度泛函理论
贝特-萨尔彼得方程
扩展X射线吸收精细结构
K-边
分子
谱线
吸收边
化学物理
氧烷
分子物理学
材料科学
计算化学
物理
溶剂化
凝聚态物理
量子力学
带隙
复合材料
有机化学
介子
作者
Fujie Tang,Kefeng Shi,Xifan Wu
摘要
X-ray absorption spectroscopy (XAS) is a powerful experimental tool to probe the local structure in materials with the core hole excitations. Here, the oxygen K-edge XAS spectra of the NaCl solution and pure water are computed by using a recently developed GW-Bethe-Salpeter equation approach, based on configurations modeled by path-integral molecular dynamics with the deep-learning technique. The neural network is trained on ab initio data obtained with strongly constrained and appropriately normed density functional theory. The observed changes in the XAS features of the NaCl solution, compared to those of pure water, are in good agreement between experimental and theoretical results. We provided detailed explanations for these spectral changes that occur when NaCl is solvated in pure water. Specifically, the presence of solvating ion pairs leads to localization of electron-hole excitons. Our theoretical XAS results support the theory that the effects of the solvating ions on the H-bond network are mainly confined within the first hydration shell of ions, however beyond the shell the arrangement of water molecules remains to be comparable to that observed in pure water.
科研通智能强力驱动
Strongly Powered by AbleSci AI