对于强相关系系统的双屏库伦校正方法
Bei-Lei Liu1,2, Yue-Chao Wang1, Yu Liu1
1Laboratory of Computational Physics, Institute of Applied Physics and Computational Mathematics, Beijing 100088, China.
The journal of physical chemistry letters
|September 28, 2023
概括
一种新的双 Coulomb 校正 (DSCC) 方法准确模拟强相关的材料,为理解电子和磁性特性提供更快的混合函数的替代方案.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学 材料科学 材料科学
- 计算化学计算化学
背景情况:
- 传统的密度函数理论 (DFT) 方法与具有d/f电子的强相相关的系统进行斗争.
- 像LDA和GGA这样的近似方法不足以准确地描述这些复杂的电子相互作用.
研究的目的:
- 引入和验证一种新的双查库伦校正 (DSCC) 方法.
- 提供一种高效准确的方法,用于在强相关材料中纠正现场库伦相互作用.
主要方法:
- 开发了一种双选库伦校正 (DSCC) 方法.
- 使用模型介电函数与静态和托马斯-费米选自始终确定现场库伦相互作用.
- 应用DSCC来模拟3d,4f和5f高度相关的系统的电子和磁性.
主要成果:
- DSCC的精度可与计算上昂贵的混合功能相提并论.
- DSCC 是一个数量级比混合功能快.
- DSCC有效地区分金属与绝缘系统中的库伦相互作用,类似于受约束的随机相近似 (cRPA).
结论:
- DSCC为强烈相关的材料提供了一种计算效率高,准确的方法.
- 该方法对模拟不同材料类型中的库伦相互作用参数具有前景.
- 对于研究d/f电子系统的电子和磁性行为的研究人员来说,DSCC提供了一个可行的替代方案.
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