...
首页> 外文期刊>The Journal of Chemical Physics >Core-excitation energy calculations with a long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP)
【24h】

Core-excitation energy calculations with a long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP)

机译:使用包括短程高斯衰减(LCgau-BOP)的远程校正混合交换相关函数进行磁心激发能计算

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

We report the calculations of core-excitation energies of first-row atoms using the time-dependent density functional theory (DFT) and the long-range correction (LC) scheme for exchange-correlation functionals, including LC-BOP, Coulomb-attenuated method BLYP, and our recently developed LCgau-BOP method, which includes a flexible portion of short-range Hartree-Fock (HF) exchange through the inclusion of a Gaussian function in the LC scheme. We show that the LC scheme completely fails to improve the poor accuracy of conventional generalized gradient approximation functionals, while the LCgau scheme gives an accuracy which is an order of magnitude better than BLYP and significantly better than B3LYP. A reoptimization of the two parameters controlling the inclusion of short-range HF exchange in the LCgau method enables the errors to be reduced to the order of 0.1 eV which is competitive with the best DFT methods we are aware of. This reparametrization does not affect the LC scheme and therefore maintains the high accuracy of predicted reaction barrier heights. Moreover, while there is some loss in accuracy in thermochemical predictions compared to the previously optimized LCgau-BOP, rms errors in the atomization energies over the G2 test set are found to be comparable to B3LYP. Finally, we attempt to rationalize the success of the LC and LCgau schemes in terms of the well-known self-interaction error (SIE) of conventional functionals. To estimate the role of the SIE, we examine the total energy calculations for systems with a fractional number of electrons, not only in the highest occupied molecular orbital but also in the 1s-characterized core orbital. Our conclusion is that the inclusion of short-range HF exchange in LC-type functionals can significantly alleviate the problems of the SIE in the core region. In particular, we confirm that the absence of the SIE diagnostics in the core orbital energies correlates with the accurate prediction of core-excitation energies using the newly optimized LCgau approach.
机译:我们报告了使用时变密度泛函理论(DFT)和交换相关泛函的长距离校正(LC)方案(包括LC-BOP,库仑衰减法)来计算第一行原子的核激发能的计算BLYP和我们最近开发的LCgau-BOP方法,该方法包括通过在LC方案中包含高斯函数来进行短距离Hartree-Fock(HF)交换的灵活部分。我们表明,LC方案完全不能改善常规广义梯度逼近函数的较差精度,而LCgau方案所提供的精度比BLYP好一个数量级,并且比B3LYP好很多。 LCgau方法中控制短程HF交换的两个参数的重新优化可以将误差降低到0.1 eV的数量级,这与我们所知的最佳DFT方法具有竞争力。这种重新参数化不会影响LC方案,因此可以维持预测反应势垒高度的高精度。此外,尽管与先前优化的LCgau-BOP相比,热化学预测的准确性有所降低,但发现G2测试装置上雾化能量的均方根误差与B3LYP相当。最后,我们尝试根据常规功能的众所周知的自交互误差(SIE)合理化LC和LCgau方案的成功。为了估计SIE的作用,我们检查了具有分数电子的系统的总能量计算,不仅在占据最高的分子轨道上,而且在1s特征的核心轨道上。我们的结论是,在LC型功能中包含短程HF交换可以显着缓解核心区域SIE的问题。特别是,我们确认核心轨道能量中SIE诊断的缺失与使用最新优化的LCgau方法准确预测核心激发能量有关。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号