Related papers: Systematic Coarse-Graining in Nucleation Theory
The quantum dynamics of electron-nuclear systems is analyzed from the perspective of the exact factorization of the wavefunction, with the aim of defining gauge invariant equations of motion for both the nuclei and the electrons. For pure…
We present a consistent picture of tunnelling in field theory. Our results apply both to high-temperature field theories in four dimensions and to zero-temperature three-dimensional ones. Our approach is based on the notion of a…
In computational materials science, coarse-graining approaches often lack a priori uncertainty quantification (UQ) tools that estimate the accuracy of a reduced-order model before it is calibrated or deployed. This is especially the case in…
In Markov Chain Monte Carlo (MCMC) simulations, the thermal equilibria quantities are estimated by ensemble average over a sample set containing a large number of correlated samples. These samples are selected in accordance with the…
In studies of island nucleation and growth, the distribution of capture zones, essentially proximity cells, can give more insight than island-size distributions. In contrast to the complicated expressions, ad hoc or derived from rate…
Nucleus-nucleus scattering is studied in the local Reggeon Field Theory in the quasi-classical approximation with non-eikonal boundary conditions corresponding to the Glauber picture at low energies. Comparison with the commonly used…
Based on the Thomas-Fermi solution for compressed electron gas around a giant nucleus, $Z\approx 10^6$, we study electric pulsations of electron number-density, pressure and electric fields, which could be caused by an external…
We theoretically model a nuclear-state preparation scheme that increases the coherence time of a two-spin qubit in a double quantum dot. The two-electron system is tuned repeatedly across a singlet-triplet level-anticrossing with…
Computing the stationary distributions of a continuous-time Markov chain (CTMC) involves solving a set of linear equations. In most cases of interest, the number of equations is infinite or too large, and the equations cannot be solved…
Modeling of dynamic processes in nuclear reactors is carried out, mainly, on the basis of the multigroup diffusion approximation for the neutron flux. The basic model includes a multidimensional set of coupled parabolic equations and…
Coarse-grained molecular dynamics often sacrifices accuracy and transferability for computational efficiency, but the use of machine learned potentials is helping coarse-grained models attain performance on par with atomistic molecular…
In the last decade, sequential Monte-Carlo methods (SMC) emerged as a key tool in computational statistics. These algorithms approximate a sequence of distributions by a sequence of weighted empirical measures associated to a weighted…
A new model of quantum mechanics, Classical Quantum Mechanics, is based on the (nearly heretical) postulate that electrons are physical objects that obey classical physical laws. Indeed, ionization energies, excitation energies etc. are…
A variety of phenomena in nuclear and high energy physics seemingly do not satisfy the basic hypothesis for possible stationary states to be of the type covered by Boltzmann-Gibbs (BG) statistical mechanics. More specifically, the system…
We propose a new method for simulating electron dynamics in open quantum systems out of equilibrium, using a finite atomistic model. The proposed method is motivated by the intuitive and practical nature of the driven Liouville von-Neumann…
The concept of freeze out volume used in many statistical approaches for disassembly of hot nuclei leads to ambiguities. The fragmentation pattern and the momentum distribution (temperature) of the emanated fragments are determined by the…
For the first time we apply the methodologies of nonlinear analysis to investigate atomic matter. We use these methods in the analysis of Atomic Weights and of Mass Number of atomic nuclei. Using the AutoCorrelation Function and Mutual…
In this work we present the formal background used to develop the methods used in earlier works to extend the truncated Wigner representation of quantum and atom optics in order to address multi-time problems. The truncated Wigner…
Perturbative expansions for atoms in QED are developed around interacting states, typically defined by the Schr\"odinger equation. Calculations are nevertheless done using the standard Feynman diagram expansion around free states. The…
Nucleation processes, through which a new structure progressively forms within a pre-existing homogeneous phase, are fundamental in materials science, but are also typically non-trivial to elucidate. Cases in which to nucleate are defects…