Kohn-Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space

被引:116
作者
Flick, Johannes [1 ]
Ruggenthaler, Michael [2 ,3 ,4 ]
Appel, Heiko [1 ,3 ,4 ]
Rubio, Angel [1 ,3 ,4 ,5 ,6 ]
机构
[1] Max Planck Gesell, Fritz Haber Inst, D-14195 Berlin, Germany
[2] Univ Innsbruck, Inst Theoret Phys, A-6020 Innsbruck, Austria
[3] Max Planck Inst Struct & Dynam Matter, Ctr Free Electron Laser Sci, D-22761 Hamburg, Germany
[4] Max Planck Inst Struct & Dynam Matter, Dept Phys, D-22761 Hamburg, Germany
[5] Univ Basque Country, Nanobio Spect Grp, San Sebastian 20018, Spain
[6] Univ Basque Country, ETSF, Dept Fis Mat, San Sebastian 20018, Spain
基金
奥地利科学基金会; 欧洲研究理事会;
关键词
time-dependent density functional theory; strong light matter interaction; quantum electrodynamics; photon matter correlations; quantum electrodynamical density functional theory; DYNAMICS; SYSTEMS; OCTOPUS; TOOL;
D O I
10.1073/pnas.1518224112
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The density-functional approach to quantum electrodynamics extends traditional density-functional theory and opens the possibility to describe electron-photon interactions in terms of effective Kohn-Sham potentials. In this work, we numerically construct the exact electron-photon Kohn-Sham potentials for a prototype system that consists of a trapped electron coupled to a quantized electromagnetic mode in an optical high-Q cavity. Although the effective current that acts on the photons is known explicitly, the exact effective potential that describes the forces exerted by the photons on the electrons is obtained from a fixed-point inversion scheme. This procedure allows us to uncover important beyond-mean-field features of the effective potential that mark the breakdown of classical light-matter interactions. We observe peak and step structures in the effective potentials, which can be attributed solely to the quantum nature of light; i.e., they are real-space signatures of the photons. Our findings show how the ubiquitous dipole interaction with a classical electromagnetic field has to be modified in real space to take the quantum nature of the electromagnetic field fully into account.
引用
收藏
页码:15285 / 15290
页数:6
相关论文
共 33 条
[1]   Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems [J].
Andrade, Xavier ;
Strubbe, David ;
De Giovannini, Umberto ;
Hjorth Larsen, Ask ;
Oliveira, Micael J. T. ;
Alberdi-Rodriguez, Joseba ;
Varas, Alejandro ;
Theophilou, Iris ;
Helbig, Nicole ;
Verstraete, Matthieu J. ;
Stella, Lorenzo ;
Nogueira, Fernando ;
Aspuru-Guzik, Alan ;
Castro, Alberto ;
Marques, Miguel A. L. ;
Rubio, Angel .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (47) :31371-31396
[2]  
[Anonymous], 2003, QUANTUM THEORY MANY
[3]   Coupled-cluster theory in quantum chemistry [J].
Bartlett, Rodney J. ;
Musial, Monika .
REVIEWS OF MODERN PHYSICS, 2007, 79 (01) :291-352
[4]   Enhanced Quantum Interface with Collective Ion-Cavity Coupling [J].
Casabone, B. ;
Friebe, K. ;
Brandstaetter, B. ;
Schueppert, K. ;
Blatt, R. ;
Northup, T. E. .
PHYSICAL REVIEW LETTERS, 2015, 114 (02)
[5]   octopus: a tool for the application of time-dependent density functional theory [J].
Castro, Alberto ;
Appel, Heiko ;
Oliveira, Micael ;
Rozzi, Carlo A. ;
Andrade, Xavier ;
Lorenzen, Florian ;
Marques, M. A. L. ;
Gross, E. K. U. ;
Rubio, Angel .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2006, 243 (11) :2465-2488
[6]   Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential [J].
Elliott, P. ;
Fuks, J. I. ;
Rubio, A. ;
Maitra, N. T. .
PHYSICAL REVIEW LETTERS, 2012, 109 (26)
[7]   Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems [J].
Flick, Johannes ;
Appel, Heiko ;
Rubio, Angel .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (04) :1665-1676
[8]   Observation of the Bloch-Siegert Shift in a Qubit-Oscillator System in the Ultrastrong Coupling Regime [J].
Forn-Diaz, P. ;
Lisenfeld, J. ;
Marcos, D. ;
Garcia-Ripoll, J. J. ;
Solano, E. ;
Harmans, C. J. P. M. ;
Mooij, J. E. .
PHYSICAL REVIEW LETTERS, 2010, 105 (23)
[9]   Dynamics of Charge-Transfer Processes with Time-Dependent Density Functional Theory [J].
Fuks, J. I. ;
Elliott, P. ;
Rubio, A. ;
Maitra, N. T. .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2013, 4 (05) :735-739
[10]   Comparison of self-consistent field convergence acceleration techniques [J].
Garza, Alejandro J. ;
Scuseria, Gustavo E. .
JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (05)