具有非常大的极化环境的多体GW计算变得负担得起:完全初始的QM/QM方法
David Amblard1, Xavier Blase1, Ivan Duchemin2
1Univ. Grenoble Alpes, CNRS, Institut NEEL, F-38042 Grenoble, France.
The Journal of chemical physics
|October 24, 2023
概括
本研究介绍了一种高效的多体GW方法,用于大型环境中的量子系统. 它准确地模拟电子选效应,降低复杂材料的计算成本.
科学领域:
- 量子化学 是一个量子化学.
- 凝聚物质物理学 凝聚物质物理学
- 计算材料科学科学 计算材料科学
背景情况:
- 在大型环境中精确建模量子子系统是计算要求很高的.
- 现有的方法在大规模系统中难以平衡准确性和效率.
研究的目的:
- 为量子子系统开发一个计算效率高的多体GW形式主义,用于嵌入大,可极化环境中的量子子系统.
- 为了能够准确计算复杂材料中的电子选效应.
主要方法:
- 对于格林的功能和易感性,使用碎片近似方法.
- 灵敏度矩阵通过受约束最小化来减少,从而保持极化性.
- 这降低了计算选库伦电位 (W) 的成本.
主要成果:
- 该方法可以有效地处理数十万个原子的环境.
- 它保留了短到长距离的查效果.
- 在富勒伦散装,表面,地下和板块模型上证明了准确性.
结论:
- 开发的多体GW形式主义在计算效率和准确性方面取得了重大进展.
- 这种方法适用于在大型,现实的物质系统中研究量子现象.
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