Efficient Kohn–Sham density-functional theory implementation of isotropic spectroscopic observables associated with quadratic response functions

IF 2.9 Q3 CHEMISTRY, PHYSICAL Electronic Structure Pub Date : 2022-12-02 DOI:10.1088/2516-1075/aca859
Karan Ahmadzadeh, Xin Li, Ž. Rinkevičius, P. Norman
{"title":"Efficient Kohn–Sham density-functional theory implementation of isotropic spectroscopic observables associated with quadratic response functions","authors":"Karan Ahmadzadeh, Xin Li, Ž. Rinkevičius, P. Norman","doi":"10.1088/2516-1075/aca859","DOIUrl":null,"url":null,"abstract":"For general exchange–correlation functionals with a dependence on the local spin densities and spin-density gradients, we provide computationally tractable expressions for the tensor-averaged quadratic response functions pertinent to the experimental observables in second-harmonic generation (SHG). We demonstrate how the tensor-averaged quantities can be implemented with reference to a derived minimal number of first- and second-order perturbed Fock matrices. Our consideration has the capability of treating a situation of resonance enhancement as it is based on damped response theory and allows for the evaluation of tensor-averaged resonant-convergent quadratic response functions using only ∼25% (one-photon off-resonance regions) and ∼50% (one-photon resonance regions) of the number of auxiliary Fock matrices required when explicitly calculating all the needed individual tensor components. Numerical examples of SHG intensities in the one-photon off-resonance region are provided for a sample of makaluvamine derivatives recognized for their large nonlinear optical responses as well as a benchmark set of small- and medium-sized organic molecules.","PeriodicalId":42419,"journal":{"name":"Electronic Structure","volume":null,"pages":null},"PeriodicalIF":2.9000,"publicationDate":"2022-12-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Electronic Structure","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/2516-1075/aca859","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

For general exchange–correlation functionals with a dependence on the local spin densities and spin-density gradients, we provide computationally tractable expressions for the tensor-averaged quadratic response functions pertinent to the experimental observables in second-harmonic generation (SHG). We demonstrate how the tensor-averaged quantities can be implemented with reference to a derived minimal number of first- and second-order perturbed Fock matrices. Our consideration has the capability of treating a situation of resonance enhancement as it is based on damped response theory and allows for the evaluation of tensor-averaged resonant-convergent quadratic response functions using only ∼25% (one-photon off-resonance regions) and ∼50% (one-photon resonance regions) of the number of auxiliary Fock matrices required when explicitly calculating all the needed individual tensor components. Numerical examples of SHG intensities in the one-photon off-resonance region are provided for a sample of makaluvamine derivatives recognized for their large nonlinear optical responses as well as a benchmark set of small- and medium-sized organic molecules.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
有效的Kohn-Sham密度泛函理论实现与二次响应函数相关的各向同性光谱观测
对于依赖于局部自旋密度和自旋密度梯度的一般交换相关函数,我们提供了与二次谐波产生(SHG)实验观测值相关的张量平均二次响应函数的计算易于处理的表达式。我们证明了张量平均量是如何通过一阶和二阶微扰Fock矩阵的最小数量来实现的。我们的考虑具有处理共振增强情况的能力,因为它基于阻尼响应理论,并且允许在显式计算所有所需的单个张量分量时,仅使用所需辅助Fock矩阵数量的~ 25%(单光子非共振区)和~ 50%(单光子共振区)来评估张量平均共振收敛二次响应函数。本文提供了单光子非共振区SHG强度的数值例子,用于识别具有大非线性光学响应的makaluvamine衍生物样品以及一组中小型有机分子的基准。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
CiteScore
3.70
自引率
11.50%
发文量
46
期刊最新文献
Improving the precision of work-function calculations within plane-wave density functional theory Self-similarity of quantum transport in graphene using electrostatic gate and substrate Facilities and practices for linear response Hubbard parameters U and J in Abinit Approaching periodic systems in ensemble density functional theory via finite one-dimensional models Regulating electronic structure of anionic oxygen by Ti4+ doping to stabilize layered Li-rich oxide cathodes for Li-ion batteries
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1