Related papers: Time-dependent Kohn-Sham approach to quantum elect…
A general theoretical formulation for the effect of a strong on-site Coulomb interaction on the time-dependent electron transport through a quantum dot under the influence of arbitrary time-varying bias voltages and/or external fields is…
The local conservation of a physical quantity whose distribution changes with time is mathematically described by the continuity equation. The corresponding time parameter, however, is defined with respect to an idealized classical clock.…
The time-dependent thermopower is analyzed through an interacting quantum dot coupled to a time-dependent gate voltage and under the influence of an external magnetic field using the Keldysh nonequilibrium Green's function formalism. Formal…
We consider the extension of the standard single-determinant Kohn-Sham method to the case of a multiconfiguration trial wavefunction. By applying the rigorous Kohn-Sham method to this case, we construct the proper interacting and…
More than twenty years have passed since the threads of the `proper time formalism' in covariant classical and quantum mechanics were brought together to construct a canonical formalism for the relativistic mechanics of many particles.…
The grand canonical density functional theory for inhomogeneous systems of interacting bosons is developed in the effective action approach. The Legendre transform of the generating functional for Green's functions is used to define the…
In a previous paper, we have developed a general theory of thermodynamic limits. We apply it here to three different Coulomb quantum systems, for which we prove the convergence of the free energy per unit volume. The first system is the…
A quantum kinetic theory for correlated charged-particle systems in strong time-dependent electromagnetic fields is developed. Our approach is based on a systematic gauge-invariant nonequilibrium Green's functions formulation. Extending our…
We study the electrodynamics of generic charged particles (bosons, fermions, relativistic or not) constrained to move on an infinite plane. An effective gauge theory in 2+1 dimensional spacetime which describes the real electromagnetic…
We present a new theory for partitioning simulations of periodic and solid-state systems into physically sound atomic contributions at the level of Kohn-Sham density functional theory. Our theory is based on spatially localized linear…
In a previous article [H. Bergeron, J. Math. Phys. 42, 3983 (2001)], we presented a method to obtain a continuous transition from classical to quantum mechanics starting from the usual phase space formulation of classical mechanics. This…
We analyse the gauge-dependence of the effective action in an interacting quantum theory of gravitational and matter fields. An explicit off-shell result is obtained in a general background gauge at one-loop order, which reduces in a…
A first-principles approach to describe electron dynamics in open quantum systems driven far from equilibrium via external time-dependent stimuli is introduced. Within this approach, the driven Liouville von Neumann methodology is used to…
To explore whether the density-functional theory non-equilibrium Green's function formalism (DFT-NEGF) provides a rigorous framework for quantum transport, we carried out time-dependent density functional theory (TDDFT) calculations of the…
Time-dependent renormalization was employed to derive a nonlinear quantum master equation (QME), in which the dynamics of a non-equilibrium fluctuation in an irrelevant system are fed back into that of a relevant one. In terms of…
We develop a field-quantization scheme for calculating quantum electrodynamic effects on polarizabilities of light atomic systems. This scheme is based on the theory of long-wavelength quantum electrodynamics of Pachucki [Phys. Rev. A…
We present a simple geometrical "fluidic" approximation to the non-adiabatic part of the Kohn-Sham potential, $v_{\mathrm{KS}}$, of time-dependent density functional theory. This part of $v_{\mathrm{KS}}$ is often crucial, but most…
Despite the many successes of the relativistic quantum theory developed by Horwitz, et. al., certain difficulties persist in the associated covariant classical mechanics. In this paper, we explore these difficulties through an examination…
Kohn-Sham spin-density functional theory provides an efficient and accurate model to study electron-electron interaction effects in quantum dots, but its application to large systems is a challenge. An efficient algorithm for the…
We obtain an exact solution of the time-dependent Schroedinger equation for a two-electron system confined to a plane by an isotropic parabolic potential whose curvature is periodically modulated in time. From this solution we compute the…