Related papers: A Mathematical model of copper corrosion
Conservative and non-conservative phase-field models are considered for the numerical simulation of lateral phase separation and coarsening in biological membranes. An unfitted finite element method is devised for these models to allow for…
The multichannel Kondo model supports effective anyons on the partially screened impurity, as suggested by its fractional impurity entropy. It was recently demonstrated for the multi-impurity chiral Kondo model, that scattering of an…
This paper investigates the effect of moisture content upon the degradation behaviour of composite materials. A coupled phase field framework considering moisture diffusion, hygroscopic expansion, and fracture behaviour is developed. This…
Electrokinetic in-situ recovery is an alternative to conventional mining, relying on the application of an electric potential to enhance the subsurface flow of ions. Understanding the pore-scale flow and ion transport under electric…
We have studied the influence of alloying copper with amorphous arsenic sulfide on the electronic properties of this material. In our computer-generated models, copper is found in two-fold near-linear and four-fold square-planar…
Using a slave boson representation of multi-band Hubbard models, we investigate a two-band model relevant to layered perovskites in the vicinity of half-filling. Beside the strong influence of the Hund's rule coupling, we obtain that the…
The one dimensional dilute Kondo lattice model is investigated by means of bosonization for different dilution patterns of the array of impurity spins. The physical picture is very different if a commensurate or incommensurate doping of the…
Successful modeling of degradation performance data is essential for accurate reliability assessment and failure predictions of highly reliable product units. The degradation performance measurements over time are highly heterogeneous. Such…
Several new aspects of the subtle interplay between electronic correlations and disorder are reviewed. First, the dynamical mean-field theory (DMFT)together with the geometrically averaged ("typical") local density of states is employed to…
Using a coarse molecular-dynamics (CMD) approach with an appropriate choice of coarse variable (order parameter), we map the underlying effective free-energy landscape for the melting of a crystalline solid. Implementation of this approach…
We introduce an experimental setup to chemically image corrosion processes at metal-electrolyte interfaces under stagnant, confined conditions relevant in a wide range of situations. The setup is based on a glass capillary, in which…
It is shown that large chemical potential leads to the significant increase of multiplicity fluctuations for bosons, and makes the fluctuations infinite in the case of Bose-Einstein condensation. It allows to distinguish between the models…
Radiation damage in high-temperature cuprate superconductors represents one of the main technological challenges for their deployment in harsh environments, such as fusion reactors and accelerator facilities. Their complex crystal structure…
The phase field fracture method has emerged as a promising computational tool for modelling a variety of problems including, since recently, hydrogen embrittlement and stress corrosion cracking. In this work, we demonstrate the potential of…
The phase field approach to modeling fracture uses a diffuse damage field to represent a crack. This addresses the singularities that arise at the crack tip in computations with sharp interface models, mollifying some of the difficulties…
The evolution of exoplanetary atmospheres is strongly influenced by atmospheric escape, particularly for close-in planets. Fractionation during atmospheric loss can preferentially remove lighter elements such as hydrogen, while retaining…
This article embraces a theoretical description of the first order phase transition in liquid metals with application of a cell fluid model. The results are obtained through calculation of the grand partition function without usage of…
Heavy fermion quantum criticality is an extremely rich domain of research which represents a framework to understand strange metals as a consequence of a Kondo breakdown transition. Here we provide an experimental realization of such…
By studying numerically the phase-ordering kinetics of a two-dimensional ferromagnetic Ising model with quenched disorder -- either random bonds or random fields -- we show that a critical percolation structure forms in an early stage and…
We have developed the first gas-grain chemical model for oxygen fractionation (also including sulphur fractionation) in dense molecular clouds, demonstrating that gas-phase chemistry generates variable oxygen fractionation levels, with a…