Related papers: Testing nucleation theory in two dimensions
We present simulations of causal dynamical collapse models of field theories on a 1+1 null lattice. We use our simulations to compare and contrast two possible interpretations of the models, one in which the field values are real and the…
Three-dimensional scalar electrodynamics, with a local U(1) gauge symmetry, is believed to be dual to a scalar theory with a global U(1) symmetry, near the phase transition point. The conjectured duality leads to definite predictions for…
In this work we illustrate our novel quantitative simulation approach for dense amorphous polymer systems, as discussed in our previous work[Kulkarni et al., A Novel Approach for Lattice Simulations of Polymer Chains in Dense Amorphous…
Phase transformations ruled by non-simultaneous nucleation and growth do not lead to random distribution of nuclei. Since nucleation is only allowed in the untransformed portion of space, positions of nuclei are correlated. In this article…
At first order phase transitions the transition proceeds through droplet nucleation and growth. We discuss a lattice method for calculating the droplet nucleation rate, including the complete dynamical factors. The method is especially…
Numerical values of charged-particle thermonuclear reaction rates for nuclei in the A=14 to 40 region are tabulated. The results are obtained using a method, based on Monte Carlo techniques, that has been described in the preceding paper of…
In the first order of the perturbation theory, the correction to the electronic terms of a diatomic molecule is calculated taking into account the Pauli principle.
High temperatures are typically thought to increase disorder. Here we examine this idea in Quantum Field Theory in 2+1 dimensions. For this sake we explore a novel class of tractable models, consisting of nearly-mean-field scalars…
A framework allowing for perturbative calculations to be carried out for quantum field theories with arbitrary smoothly curved boundaries is described. It is based on an expansion of the heat kernel derived earlier for arbitrary mixed…
We present our current results for the deconfining temperatures in SO(N) gauge theories in 2+1 dimensions. SO(2N) theories may help us to understand QCD at finite chemical potential since there is a large-N orbifold equivalence between…
Correlation testing provides a quick method of discriminating amongst potential terms to include in a nuclear mass formula or functional and is a necessary tool for further nuclear mass models; however a firm mathematical foundation of the…
The microscopic approach of fission rates and neutron emission rates in compound nuclei have been applied to $^{258}$No and $^{286}$Cn. The microscopic framework is based on the finite-temperature Skyrme-Hartree-Fock+BCS calculations, in…
Glauber theory for nucleus-nucleus scattering at high incident energies is reformulated so as to become applicable also for the scattering at intermediate energies. We test validity of the eikonal and adiabatic approximations used in the…
Nucleosynthesis calculations require nuclear level densities for hundreds or even thousands of nuclides. Ideally one would like to constrain these level densities by microscopically motivated yet computationally cheap models. A statistical…
Many two-phase materials suffer from grain-growth due to the energy cost which is associated with the interface that separates both phases. While our understanding of the driving forces and the dynamics of grain growth in different…
Laboratory plasma production almost always preferentially heats either the ions or electrons, leading to a two-temperature state. High-fidelity modeling of these systems can be achieved with density functional theory molecular dynamics in…
We discuss the dependence of the coarse grained free energy and the classical interface tension on the coarse graining scale $k$. A stable range appears only if the renormalized dimensionless couplings at the critical temperature are small.…
We construct a new class of phenomenological equations of state for homogeneous matter for use in simulations of hot and dense matter in local thermodynamic equilibrium. We construct a functional form which respects experimental,…
Bounded potentials are good models to represent the effective two-body interaction in some colloidal systems, such as dilute solutions of polymer chains in good solvents. The simplest bounded potential is that of penetrable spheres, which…
We investigate the crystallization rate of a one-component plasma (OCP) in the context of classical nucleation theory. From our derivation of the free energy of an arbitrary distribution of solid clusters embedded in a liquid phase, we…