Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory.

We propose an orbital exchange-correlation functional for applying time-dependent density functional theory to many-electron systems coupled to cavity photons. The time nonlocal equation for the electron-photon optimized effective potential (OEP) is derived. In the static limit our OEP energy functional reduces to the Lamb shift of the ground state energy. We test the new approximation in the R...

متن کامل

Quantum electrodynamical time-dependent density-functional theory for many-electron systems on a lattice

We present a rigorous formulation of the time-dependent density-functional theory for interacting lattice electrons strongly coupled to cavity photons. We start with an example of one particle on a Hubbard dimer coupled to a single photonic mode, which is equivalent to the single mode spin-boson model or the quantum Rabi model. For this system we prove that the electron-photon wave function is ...

متن کامل

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

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 electromagnet...

متن کامل

Optimized effective potential method in current-spin-density-functional theory

Current-spin-density-functional theory CSDFT provides a framework to describe interacting many-electron systems in a magnetic field which couples to both spin and orbital degrees of freedom. Unlike in the usual spindensity-functional theory, approximations to the exchange-correlation energy based on the model of the uniform electron gas face problems in practical applications. In this work, exp...

متن کامل

Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory

Michael Ruggenthaler,1,* Johannes Flick,2 Camilla Pellegrini,3 Heiko Appel,2 Ilya V. Tokatly,3,4 and Angel Rubio2,3,† 1Institut für Theoretische Physik, Universität Innsbruck, Technikerstraße 25, A-6020 Innsbruck, Austria 2Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin-Dahlem, Germany 3Nano-Bio Spectroscopy Group and ETSF Scientific Development Centre, Departam...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Physical Review Letters

سال: 2015

ISSN: 0031-9007,1079-7114

DOI: 10.1103/physrevlett.115.093001