Abstract

We formulate equations of motion and conservation laws for a quantum many-body system in a co-moving Lagrangian reference frame. It is shown that generalized inertia forces in the co-moving frame are described by Green's deformation tensor $g_{\mu\nu}(\bm\xi,t)$ and a skew-symmetric vorticity tensor $\widetilde{F}_{\mu\nu}(\bm\xi,t)$, where $\bm\xi$ in the Lagrangian coordinate. Equations of motion are equivalent to those for a quantum many-body system in a space with time-dependent metric $g_{\mu\nu}(\bm\xi,t)$ in the presence of an effective magnetic field $\widetilde{F}_{\mu\nu}(\bm\xi,t)$. To illustrate the general formalism we apply it to the proof of the harmonic potential theorem. As another example of application we consider a fast long wavelength dynamics of a Fermi system in the dynamic Hartree approximation. In this case the kinetic equation in the Lagrangian frame can be solved explicitly. This allows us to formulate the description of a Fermi gas in terms of an effective nonlinear elasticity theory. We also discuss a relation of our results to time-dependent density functional theory.

Highlights

  • During the last decades, the size of electronic circuits has continuously been reduced

  • Caroli et al discussed non-interacting systems only. Their approach has later been extended to account for short-range electron-electron interaction and for interaction with vibrations in the device region.[12]

  • The external potential and the disturbance introduced by the device region are screened and the density deep inside the electrodes is equal to the bulk density

Read more

Summary

INTRODUCTION

The size of electronic circuits has continuously been reduced. Excitation energies of interacting systems are accessible via time-dependentTD DFT.[23,24] In this theory, the timedependent density of an interacting system moving in an external, time-dependent local potential can be calculated via a fictitious system of non-interacting electrons moving in a local, effective time-dependent potential This theory is in principle well suited for the treatment of nonequilibrium transport problems.[25] A basic issue is that most exchange-correlation functionals have been derived under equilibrium conditions and their application to nonequilibrium problems should be analyzed in more detail.

GENERAL FORMULATION
COMPUTATION OF EXTENDED EIGENSTATES
ALGORITHM FOR TIME EVOLUTION
IMPLEMENTATION DETAILS
EXAMPLES
Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.