用高斯式和增强平面波方法激发状态力用于时间依赖密度函数理论的塔姆-丹科夫近似
Beliz Sertcan Gökmen1, Jürg Hutter1, Anna-Sophia Hehn2
1Department of Chemistry, University of Zurich, Winterthurerstrasse 190, 8057 Zurich, Switzerland.
Journal of chemical theory and computation
|September 18, 2024
概括
我们开发了一种有效的计算方法,用于激发状态核梯度,这对于理解分子行为至关重要. 这一进步准确地预测了复杂系统中的力量和光谱特征.
科学领域:
- 计算化学计算化学
- 量子力学就是量子力学.
- 材料科学 材料科学 材料科学
背景情况:
- 增强平面波 (APW) 方法为局部特征提供高效的电子密度描述.
- 现有的APW实现侧重于地面状态属性和激发能.
- 精确计算激发状态核梯度是计算要求很高的.
研究的目的:
- 扩展高斯和增强平面波 (GAPW) 方法来计算激发状态核梯度.
- 在时间依赖密度函数理论 (TD-DFT) 的Tamm-Dancoff近似 (TDA) 中实现这个扩展.
- 验证方法的准确性,并评估其适用于扩展系统的可用性.
主要方法:
- 高斯和增强平面波 (GAPW) 方法的扩展.
- 在时间依赖密度函数理论 (TD-DFT) 中应用塔姆-丹科夫近似 (TDA).
- 在CP2K程序包中的实施.
主要成果:
- 在35个小分子中,在0.1 eV/Å以下的激发状态下,在核力中达到最大误差.
- 准确地复制了缺陷的六角化的零声波线.
- 获得的误差为0.6 eV (vs. GW-BSE) 和0.4 eV (vs. 实验) 的零声波线.
结论:
- 开发的方法提供了准确的激发状态核梯度.
- 该方法在分子系统和扩展材料中得到了验证.
- 这一进步使得在扩展系统中能够大规模计算激发状态属性.
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