Related papers: Relativistic electrons coupled with Newtonian nucl…
These notes cover in some detail lectures I gave at the Les Houches Summer School 2012. I describe here work done with Deepak Iyer with important contributions from Hujie Guan. I discuss some aspects of the physics revealed by quantum…
Quantum trajectory calculations for electrons are a useful tool in the field of molecular dynamics, e.g. to understand processes in ultrafast spectroscopy. They have, however, two limitation: On the one hand, such calculations are typically…
A system of two interacting protofields with generic parameters is unstable with respect to unceasing cycles of nonlinear squeeze (reduction) to randomly chosen centres and reverse extension which form the causally probabilistic process 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…
Understanding nuclear forces, infinite nuclear matter, and finite nuclei within a unified framework has remained a central challenge in nuclear physics for decades. While most \textit{ab initio} studies employ nonrelativistic…
The Dirac equation offers a precise analytical description of relativistic two-particle bound states, when one of the constituent is very heavy and radiative corrections are neglected. Looking at the high-Z hydrogen-like atom in the…
The Dirac equation is a cornerstone in the history of physics, merging successfully quantum mechanics with special relativity, providing a natural description of the electron spin and predicting the existence of anti-matter. Furthermore, it…
We give a simple derivation and explanation of a recently proposed new relativistic interaction between the electron and the angular momentum of the electromagnetic field in quantum electrodynamics (QED). Our derivation is based on the work…
We reexamine the model of relativistic particle with higher-derivative term linear on the first extrinsic curvature (rigidity). The passage from classical to quantum theory requires a number of rather unexpected steps which we report here.…
The molecular junction geometry is modelled in terms of nuclear degrees of freedom that are embedded in a stochastic quantum environment of non-equilibrium electrons. Time-evolution of the molecular geometry is governed via a mean force, a…
A self-adjoint dynamical time operator is introduced in Dirac's relativistic formulation of quantum mechanics and shown to satisfy a commutation relation with the Hamiltonian analogous to that of the position and momentum operators. The…
A simple and very flexible variational approach to the out-of-equilibrium quantum dynamics in strongly correlated electron systems is introduced through a time-dependent Gutzwiller wavefunction. As an application, we study the simple case…
We present a detailed account of the technical aspects of stochastic quantum molecular dynamics, an approach introduced recently by the authors [H. Appel and M. Di Ventra, Phys. Rev. B 80 212303 (2009)] to describe coupled electron-ion…
Unifying quantum theory and gravity remains a fundamental challenge in physics. While most existing literature focuses on the ultraviolet (UV) modifications of quantum theory due to gravity, this work shows that generic infrared (IR)…
Conventional formulation of QED since the 50s works very well for stationary states and for scattering problems, but with newly arisen challenges from the 80s on, where real time evolution of particles in a nonequilibrium setting are…
The new numerical approach for consideration of quantum dynamics and calculations of the average values of quantum operators and time correlation functions in the Wigner representation of quantum statistical mechanics has been developed.…
We develop a field theory formalism for the disordered interacting electron liquid in the dynamical Keldysh formulation. This formalism is an alternative to the previously used replica technique. In addition it naturally allows for the…
Lattice quantum chromodynamics calculations of multi-baryon systems with physical quark masses would start a new age of ab initio predictions in nuclear physics. Performed on a finite grid, such calculations demand extrapolation of their…
A new method for solving the time-dependent two-center Dirac equation is developed. The time-dependent Dirac wave function is represented as a sum of atomic-like Dirac-Sturm orbitals, localized at the ions. The atomic orbitals are obtained…
In this paper, Bohmian mechanics is introduced to the intense laser-atom physics. The motion of atomic electron in intense laser field is obtained from the Bohm-Newton equation. We find the quantum potential that dominates the quantum…