规范维护5f-in-core伪潜力和高斯基集优化为三和四价值动因子 (An = Pa-Lr) 的高斯基集
Jun-Bo Lu1,2, Yang-Yang Zhang1, Jian-Biao Liu1
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5f-in-core伪潜力 (PPs) 和动因子的基础集. 这些工具改进了行为因子化合物和凝聚系统的计算建模,加速了行为因子化学研究.
科学领域:
- 计算化学计算化学
- 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:
- 相对论假电位 (PPs) 和基础集对于模拟像类和动类等重元素至关重要.
- 保护标准的Goedecker-Teter-Hutter (GTH) PPs为这些元素提供了可转移性和准确性.
研究的目的:
- 开发具有标量相对论效应的GTH类型5f-in-core PPs,并进行精确的基准测试.
- 创建三价和四价活性化物 (Pa-Lr) 的相关高斯基数组.
- 解决动因酸中的5f开放价值所带来的计算挑战.
主要方法:
- 通过将5f子配置纳入原子核中,构建了5f内核GTH PP.
- 执行了对行为类元素的核心-价值分离.
- 分析了化学结合特征,以了解PP的性能差异.
主要成果:
- 开发和基准测试了一套新的5f-in-core GTH PPs和高斯基数组.
- 成功地将5f电子纳入核心,简化了计算.
- 研究并分析了三价和四价活性化物之间的性能差异.
结论:
- 预计新的5f-in-core GTH PPs和基础集将加速第一原则的建模.
- 这些工具将有助于研究复杂的活性化物化合物和凝结相系统.
- 这种方法克服了与5f开放价值相关的计算困难.
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