Light-Matter Hybrid-Orbital-Based First-Principles Methods: The Influence of Polariton Statistics

被引:17
|
作者
Buchholz, Florian [1 ]
Theophilou, Iris [1 ]
Giesbertz, Klaas J. H. [2 ,3 ]
Ruggenthaler, Michael [1 ]
Rubio, Angel [1 ,4 ]
机构
[1] Max Planck Inst Struct & Dynam Matter, Theory Dept, D-22761 Hamburg, Germany
[2] Vrije Univ Amsterdam, Fac Sci, Dept Theoret Chem, NL-1081 HV Amsterdam, Netherlands
[3] Vrije Univ Amsterdam, Fac Sci, Amsterdam Ctr Multiscale Modeling, NL-1081 HV Amsterdam, Netherlands
[4] Flatiron Inst, Ctr Computat Quantum Phys CCQ, New York, NY 10010 USA
基金
欧洲研究理事会;
关键词
MOLECULAR-DYNAMICS; QUANTUM-ELECTRODYNAMICS; ROOM-TEMPERATURE; DISSOCIATION; CAVITIES; HYDROGEN;
D O I
10.1021/acs.jctc.0c00469
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A detailed understanding of strong matter-photon interactions requires first-principle methods that can solve the fundamental Pauli-Fierz Hamiltonian of nonrelativistic quantum electrodynamics efficiently. A possible way to extend well-established electronic-structure methods to this situation is to embed the Pauli-Fierz Hamiltonian in a higher-dimensional light-matter hybrid auxiliary configuration space. In this work we show the importance of the resulting hybrid Fermi-Bose statistics of the polaritons, which are the new fundamental particles of the "photon-dressed" Pauli-Fierz Hamiltonian for systems in cavities. We show that violations of these statistics can lead to unphysical results. We present an efficient way to ensure the correct statistics by enforcing representability conditions on the dressed one-body reduced density matrix. We further present a general prescription how to extend a given first-principles approach to polaritons and as an example introduce polaritonic Hartree-Fock theory. While being a single-reference method in polariton space, polaritonic Hartree-Fock is a multireference method in the electronic space, i.e., it describes electronic correlations. We also discuss possible applications to polaritonic QEDFT. We apply this theory to a lattice model and find that, the more delocalized the bound-state wave function of the particles is, the stronger it reacts to photons. The main reason is that within a small energy range, many states with different electronic configurations are available as opposed to a strongly bound (and hence energetically separated) ground-state wave function. This indicates that under certain conditions coupling to the quantum vacuum of a cavity can indeed modify ground state properties.
引用
收藏
页码:5601 / 5620
页数:20
相关论文
共 50 条
  • [31] Exact muffin tin orbital based first-principles method for electronic-structure and electron-transport simulation of device materials
    Zhang, Qingyun
    Yan, Jiawei
    Zhang, Yu
    Ke, Youqi
    PHYSICAL REVIEW B, 2019, 100 (07)
  • [32] Influence of Se and Zn substitution on the electronic transport on a CdTe nanotube-based molecular device: a first-principles study
    R. Chandiramouli
    Structural Chemistry, 2014, 25 (5) : 1563 - 1572
  • [33] Influence of Se and Zn substitution on the electronic transport on a CdTe nanotube-based molecular device: a first-principles study
    Chandiramouli, R.
    STRUCTURAL CHEMISTRY, 2014, 25 (05) : 1563 - 1572
  • [34] Enhanced visible light photocatalytic activity for the hybrid MoS2/anatase TiO2(001) nanocomposite: A first-principles study
    Cao, Ling
    Wang, Rong
    Wang, Dongxiao
    Xu, Lichun
    Li, Xiuyan
    CHEMICAL PHYSICS LETTERS, 2014, 612 : 285 - 288
  • [35] First-principles insight into the structural and optoelectronic properties of Sn- and Pb-based hybrid halide perovskites for photovoltaic applications
    Chutia, Tridip
    Kalita, Dhruba Jyoti
    MOLECULAR PHYSICS, 2022, 120 (08)
  • [36] First-principles investigation of impurity concentration influence on bonding behavior, electronic structure and visible light absorption for Mn-doped BiOCl photocatalyst
    Zhang, Xiaochao
    Zhao, Lijun
    Fan, Caimei
    Liang, Zhenhai
    Han, Peide
    PHYSICA B-CONDENSED MATTER, 2012, 407 (21) : 4416 - 4424
  • [37] Influence of high pressure on the mechanical and electronic properties of T-C9 carbon allotrope based on first-principles studies
    Arjun, P.
    Nagarajan, V.
    Chandiramouli, R.
    MOLECULAR PHYSICS, 2025, 123 (02)
  • [38] Influence of Boron Substitution on Conductance of Pyridine- and Pentane-Based Molecular Single Electron Transistors: First-Principles Analysis
    Anurag Srivastava
    B. Santhibhushan
    Vikash Sharma
    Kamalpreet Kaur
    Md. Shahzad Khan
    Madura Marathe
    Abir De Sarkar
    Mohd. Shahid Khan
    Journal of Electronic Materials, 2016, 45 : 2233 - 2241
  • [39] First-Principles Based Modeling for Influence of Epitaxy and Packaging Induced Strains on Emission Properties of III-nitrides LED Chips
    Yan, Han
    Gan, Zhiyin
    Song, Xiaohui
    Chen, Zhaohui
    Xu, Jingping
    Liu, Sheng
    2009 INTERNATIONAL CONFERENCE ON ELECTRONIC PACKAGING TECHNOLOGY & HIGH DENSITY PACKAGING (ICEPT-HDP 2009), 2009, : 353 - +
  • [40] Influence of Boron Substitution on Conductance of Pyridine- and Pentane-Based Molecular Single Electron Transistors: First-Principles Analysis
    Srivastava, Anurag
    Santhibhushan, B.
    Sharma, Vikash
    Kaur, Kamalpreet
    Khan, Md. Shahzad
    Marathe, Madura
    De Sarkar, Abir
    Khan, Mohd. Shahid
    JOURNAL OF ELECTRONIC MATERIALS, 2016, 45 (04) : 2233 - 2241