从NAO2GTO在装配的数值原子轨道内有效地实现分析梯度用于周期混合功能计算
Xinming Qin1, Honghui Shang1, Jinlong Yang1,2,3
1Hefei National Research Center for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui, China.
Frontiers in chemistry
|August 14, 2023
概括
本研究引入了混合功能计算的新数值基础,提高了准确性和效率. 开发的方法准确地预测材料特性,并对大型系统进行线性扩展.
科学领域:
- 计算化学计算化学
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
背景情况:
- 该NAO2GTO方案有效评估电子排斥积分 (ERI),但可能会影响混合功能计算的准确性.
- 数值原子轨道 (NAO) 和装配高斯式轨道 (GTO) 之间的不匹配会影响计算结果.
研究的目的:
- 开发一个新的数字基础,使用拟合轨道来解决NAO-GTO不匹配的问题.
- 实现Hartree-Fock交换 (HFX) 能量的高效,线性缩放的分析梯度,用于定期的HSE06计算.
主要方法:
- 使用配套轨道作为处理NAO-GTO不匹配的新数值基础.
- 在HONPAS包中开发了一个高效的,线性缩放的分析HFX能量梯度的实现.
- 采用完整的选技术和HFX部队的主工并行方案.
主要成果:
- 实现了对半导体的晶格常数,散量模块和带间隙的准确预测,与实验数据一致.
- 证明了HFX力计算的高效,线性缩放性能.
- 成功地应用了该方法来研究在鲁 TiO2.2 中的几何优化和极子形成.
结论:
- 拟议的拟合轨道基础提高了混合功能计算的准确性和融合.
- 在材料模拟中验证了HFX梯度和力的高效和可扩展的实现.
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