相关论文: Poincar\'e covariant quantum molecular dynamics: a…
We present a fully covariant transport framework for Molecular Dynamics that enables a consistent description of the evolution of relativistic N-body systems. For the first time, we derive relativistic equations of motion incorporating both…
Relativistic action-at-a-distance theories with interactions that propagate at the speed of light in vacuum are investigated. We consider the most general action depending on the velocities and relative positions of the particles. The…
We present an efficient \textit{ab initio} algorithm for quantum dynamics simulations of interacting systems that is based on the conditional decomposition of the many-body wavefunction [Phys. Rev. Lett. 113, 083003 (2014)]. Starting with…
In the context of nonrelativistic quantum mechanics, Gaussian wavepacket solutions of the time-dependent Schr\"odinger equation provide useful physical insight. This is not the case for relativistic quantum mechanics, however, for which…
We present a Poincar\'e covariant cascade algorithm based on the constrained Hamiltonian dynamics in an $8N$-dimensional phase space to simulate the Boltzmann-type two-body collision term. We compare this covariant cascade algorithm with…
The quantum dynamics of a subset of interacting bosons in a subspace of fixed particle number is described in terms of symmetrized many-particle states. A suitable partial trace operation over the von Neumann equation of an $N$-particle…
Euler-Poincare equations are derived for the dynamical folding of charged molecular strands (such as DNA) modeled as flexible continuous filamentary distributions of interacting rigid charge conformations. The new feature is that the…
Relativistic treatments of quantum mechanical systems are important for understanding hadronic structure and dynamics at sub-nucleon distance scales. Hadronic states in different inertial reference frames are needed to compute current…
An approach to correlated dynamics of quantum nuclei and electrons both in dynamical interaction with external environments is presented. This stochastic quantum molecular dynamics rests on a theorem that establishes a one-to-one…
We present a super-polynomial improvement in the precision scaling of quantum simulations for coupled classical-quantum systems in this paper. Such systems are found, for example, in molecular dynamics simulations within the…
Previous years researchers began to simulate open quantum system, taking into account the interaction between system and the environment. One approach to deal with this problem is to use the density matrix within the Liouville-von-Neumann…
A vacuum medium model is advanced. The motion of a relativistic particle in relation to its interaction with the medium is discussed. It is predicted that elementary excitations of the vacuum, called "inertons," should exist. The equations…
We present a theory for the dynamical evolution of a quantum system coupled to a complex many-body intrinsic system/environment. By modelling the intrinsic many-body system with parametric random matrices, we study the types of effective…
A Lorentz-covariant system of wave equations is formulated for a quantum-mechanical three-body system in one space dimension, comprised of one photon and two identical massive spin one-half Dirac particles, which can be thought of as two…
The present paper studies the post-Newtonian dynamics of N bodies in general relativity. We derive covariant equations of translational and rotational motion of N extended bodies having arbitrary distribution of mass and velocity of matter…
Using a minimal-coupling-scheme we investigate the quantum Brownian motion of a particle in an anisotropic-dissipative-medium under the influence of an arbitrary potential in both relativistic and non-relativistic regimes. A general quantum…
Solving the intricate quantum behavior of interacting particles is key to unlocking the mysteries of condensed matter, but capturing their complex correlations across different scales remains a monumental challenge. We introduce a neural…
The Heisenberg, interaction, and Schr\"odinger pictures of motion are considered in Lagrangian (canonical) quantum field theory. The equations of motion (for state vectors and field operators) are derived for arbitrary Lagrangians which are…
Direct dynamics methods using Gaussian wavepackets have to rely only on local properties, such as gradients and hessians at the center of the wavepacket, so as to be compatible with the usual quantum chemistry methods. Matrix elements of…
By modelling quantum systems as emerging from a (classical) sub-quantum thermodynamics, the quantum mechanical "decay of the wave packet" is shown to simply result from sub-quantum diffusion with a specific diffusion coefficient varying in…