改进的高斯基数组,用于三价兰坦化物 (Ln = Ce-Lu) 的常态维护的4f-in-core伪电位
Jun-Bo Lu1,2, Yang-Yang Zhang1,2, Xue-Lian Jiang2
1Fundamental Science Center of Rare Earths, Ganjiang Innovation Academy, Chinese Academy of Sciences, Ganzhou 341000, China.
研究人员开发了新的高斯基数组,用于建模类元素和类元素. 这些高效的套件提高了冷凝相模拟的准确性和可转移性,这对于重元素化学至关重要.
科学领域:
- 计算化学的计算化学
- 量子化学 是一个量子化学.
- 材料科学 材料科学 材料科学
背景情况:
- 量子化学计算的第一原则是随着系统大小 (Nk) 的变化而变得不利.
- 准确的伪电位和高效的基数组对于重元素建模至关重要,包括类和动类.
- 之前的工作开发了4f-in-core对三价兰坦化物保持规范的伪潜力.
研究的目的:
- 为优化高质量的高斯基数集提供统一的方法.
- 为了能够准确地建模和模拟凝结相兰坦化物系统.
- 为了应对计算成本和基础设定线性依赖性的挑战.
主要方法:
- 对凝聚相模拟的高斯基数集的优化.
- 使用第一原则的量子化学计算.
- 在CP2K中采用高斯平面波密度函数方法.
主要成果:
- 新生成的基数集可以实现低总能和合理的重叠矩阵条件数,用于化系统.
- 基础集显示出良好的可转移性和可重复性.
- 在兰化物分子和凝结相系统中验证的性能.
结论:
- 开发的高斯基数组为建模类系统提供了准确和高效的方法.
- 这些基础集合减轻了以原子为中心的集合常见的线性依赖问题.
- 它们适用于复杂的兰坦化物分子,集群,溶液和固体.
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