• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

用于与腔光子相互作用的多电子系统的含时密度泛函理论。

Time-dependent density functional theory for many-electron systems interacting with cavity photons.

作者信息

Tokatly I V

机构信息

Nano-bio Spectroscopy group and ETSF Scientific Development Centre, Departamento de Física de Materiales, Universidad del País Vasco UPV/EHU, E-20018 San Sebastían, Spain and IKERBASQUE, Basque Foundation for Science, 48011 Bilbao, Spain.

出版信息

Phys Rev Lett. 2013 Jun 7;110(23):233001. doi: 10.1103/PhysRevLett.110.233001. Epub 2013 Jun 4.

DOI:10.1103/PhysRevLett.110.233001
PMID:25167487
Abstract

Time-dependent (current) density functional theory for many-electron systems strongly coupled to quantized electromagnetic modes of a microcavity is proposed. It is shown that the electron-photon wave function is a unique functional of the electronic (current) density and the expectation values of photonic coordinates. The Kohn-Sham system is constructed, which allows us to calculate the above basic variables by solving self-consistent equations for noninteracting particles. We suggest possible approximations for the exchange-correlation potentials and discuss implications of this approach for the theory of open quantum systems. In particular we show that it naturally leads to time-dependent density functional theory for systems coupled to the Caldeira-Leggett bath.

摘要

提出了用于与微腔的量子化电磁模式强耦合的多电子系统的含时(电流)密度泛函理论。结果表明,电子 - 光子波函数是电子(电流)密度和光子坐标期望值的唯一泛函。构建了Kohn - Sham体系,这使我们能够通过求解非相互作用粒子的自洽方程来计算上述基本变量。我们提出了交换关联势的可能近似,并讨论了该方法对开放量子系统理论的影响。特别是我们表明,它自然地导致了与Caldeira - Leggett热库耦合的系统的含时密度泛函理论。

相似文献

1
Time-dependent density functional theory for many-electron systems interacting with cavity photons.用于与腔光子相互作用的多电子系统的含时密度泛函理论。
Phys Rev Lett. 2013 Jun 7;110(23):233001. doi: 10.1103/PhysRevLett.110.233001. Epub 2013 Jun 4.
2
Kohn-Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space.量子电动力学密度泛函理论的科恩-沈方法:实空间中精确的含时有效势
Proc Natl Acad Sci U S A. 2015 Dec 15;112(50):15285-90. doi: 10.1073/pnas.1518224112. Epub 2015 Dec 1.
3
Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed.基态密度泛函理论中的一些基本问题:给困惑者的指南
J Chem Theory Comput. 2009 Apr 14;5(4):902-8. doi: 10.1021/ct800531s. Epub 2009 Mar 2.
4
Time-dependent density functional theory of open quantum systems in the linear-response regime.线性响应 regime 下开放量子系统的时变密度泛函理论。
J Chem Phys. 2011 Feb 21;134(7):074116. doi: 10.1063/1.3549816.
5
Entanglement purification based on hybrid entangled state using quantum-dot and microcavity coupled system.基于量子点与微腔耦合系统的混合纠缠态的纠缠纯化
Opt Express. 2011 Dec 5;19(25):25685-95. doi: 10.1364/OE.19.025685.
6
Time-dependent density functional theory.含时密度泛函理论
Annu Rev Phys Chem. 2004;55:427-55. doi: 10.1146/annurev.physchem.55.091602.094449.
7
"Either-or" two-slit interference: stable coherent propagation of individual photons through separate slits.“非此即彼”双缝干涉:单个光子通过分开的狭缝的稳定相干传播。
Biophys J. 2001 May;80(5):2056-61. doi: 10.1016/S0006-3495(01)76179-6.
8
Intracule densities in the strong-interaction limit of density functional theory.密度泛函理论强相互作用极限下的内壳层密度
Phys Chem Chem Phys. 2008 Jun 21;10(23):3440-6. doi: 10.1039/b803709b. Epub 2008 Apr 30.
9
Kinetic theory molecular dynamics and hot dense matter: theoretical foundations.动力学理论、分子动力学与热致密物质:理论基础
Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Sep;90(3):033104. doi: 10.1103/PhysRevE.90.033104. Epub 2014 Sep 3.
10
A density functional theory study of shake-up satellites in photoemission of carbon fullerenes and nanotubes.碳富勒烯和纳米管光发射中激子卫星峰的密度泛函理论研究。
J Chem Phys. 2008 Jun 21;128(23):234704. doi: 10.1063/1.2943676.

引用本文的文献

1
Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics.非绝热场:一种用于非绝热量子分子动力学的概念全新的方法。
J Chem Theory Comput. 2025 Apr 22;21(8):3775-3813. doi: 10.1021/acs.jctc.5c00181. Epub 2025 Apr 7.
2
On-demand heralded MIR single-photon source using a cascaded quantum system.基于级联量子系统的按需式 heralded 中红外单光子源。
Sci Adv. 2025 Mar 14;11(11):eadr9239. doi: 10.1126/sciadv.adr9239. Epub 2025 Mar 12.
3
Quantum-Electrodynamical Density-Functional Theory Exemplified by the Quantum Rabi Model.
以量子拉比模型为例的量子电动力学密度泛函理论。
J Phys Chem A. 2025 Mar 6;129(9):2337-2360. doi: 10.1021/acs.jpca.4c07690. Epub 2025 Feb 19.
4
Cavity-enhanced superconductivity in MgB from first-principles quantum electrodynamics (QEDFT).基于第一性原理量子电动力学(QEDFT)的MgB中腔增强超导性
Proc Natl Acad Sci U S A. 2024 Dec 10;121(50):e2415061121. doi: 10.1073/pnas.2415061121. Epub 2024 Dec 5.
5
Polaritonic Chemistry Using the Density Matrix Renormalization Group Method.使用密度矩阵重整化群方法的极化子化学
J Chem Theory Comput. 2024 Nov 12;20(21):9424-9434. doi: 10.1021/acs.jctc.4c00986. Epub 2024 Oct 23.
6
Theory of Magnetic Properties in Quantum Electrodynamics Environments: Application to Molecular Aromaticity.量子电动力学环境中的磁性理论:在分子芳香性中的应用。
J Chem Theory Comput. 2024 Sep 10;20(18):7841-54. doi: 10.1021/acs.jctc.4c00195.
7
Extending the Tavis-Cummings model for molecular ensembles-Exploring the effects of dipole self-energies and static dipole moments.扩展用于分子系综的塔维斯-卡明斯模型——探索偶极子自能和静态偶极矩的影响。
J Chem Phys. 2024 Jul 28;161(4). doi: 10.1063/5.0214362.
8
Do Molecular Geometries Change Under Vibrational Strong Coupling?分子几何结构在振动强耦合下会发生变化吗?
J Phys Chem Lett. 2024 Aug 1;15(30):7700-7707. doi: 10.1021/acs.jpclett.4c01810. Epub 2024 Jul 23.
9
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling.从集体振动强耦合中解析空穴诱导的分子极化机制。
J Phys Chem Lett. 2024 May 16;15(19):5208-5214. doi: 10.1021/acs.jpclett.4c00913. Epub 2024 May 8.
10
Machine Learning for Polaritonic Chemistry: Accessing Chemical Kinetics.用于极化子化学的机器学习:探索化学反应动力学
J Am Chem Soc. 2024 Feb 28;146(8):5402-5413. doi: 10.1021/jacs.3c12829. Epub 2024 Feb 14.