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Related papers: Toward Quantitative Phase-field Modeling of Dendri…

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Tucker decomposition is proposed to reduce the memory requirement of the far-fields in the fast multipole method (FMM)-accelerated surface integral equation simulators. It is particularly used to compress the far-fields of FMM groups, which…

Computational Physics · Physics 2021-04-09 Cheng Qian , Mingyu Wang , Abdulkadir C. Yucel

In this paper, we propose a novel, thermodynamically consistent phase field model to simulate the deformation and breakup of a ferrodroplet that is immersed in a viscous medium and subject to an applied uniform magnetic field. Instead of…

Fluid Dynamics · Physics 2017-10-31 Feng Bai , Rui Li , Xiaofeng Yang , Xiaoming He , Cheng Wang

The nucleation and propagation of disconnections play an essential role during twin growth. Atomistic methods can reveal such small structural features on twin facets and model their motion, yet are limited by the simulation length and time…

Materials Science · Physics 2025-06-06 Yang Hu , Dennis M. Kochmann , Brandon Runnels

Dendrite formation during electrodeposition while charging lithium metal batteries compromises their safety. While high shear modulus solid-ion conductors (SICs) have been prioritized to resolve pressure-driven instabilities that lead to…

We propose an electro-hydrodynamics model to describe the dynamic evolution of a slender drop containing a dilute ionic surfactant on a naturally wettable surface, with a varying external electric field. This unified model reproduces…

Fluid Dynamics · Physics 2023-06-30 Weiqi Chu , Hangjie Ji , Qining Wang , Chang-jin "CJ'' Kim , Andrea L. Bertozzi

A phase field (PF) based electrochemical model is presented for simulation of galvanic corrosion. Distributions of electrolyte potential and current density on anode and cathode surfaces are obtained by coupling the phase field variable…

Materials Science · Physics 2018-04-24 Anahita Imanian , Mehdi Amiri

The Dicke model describes the cooperative interaction of an ensemble of two-level atoms with a single-mode photonic field and exhibits a quantum phase transition as a function of light--matter coupling strength. Extending this model by…

We extend the phase-field approach to model the solidification of faceted materials. Our approach consists of using an approximate gamma-plot with rounded cusps that can approach arbitrarily closely the true gamma-plot with sharp cusps that…

Materials Science · Physics 2009-11-10 Jean-Marc Debierre , Alain Karma , Franck Celestini , Rahma Guerin

We propose to implement tunable interaction of superconducting flux qubits with cavity-assisted interaction and strong driving. The qubits have a three-level Lambda configuration, and the decay of the excited state will be greatly…

Quantum Physics · Physics 2016-01-26 Zheng-Yuan Xue , Ya-Fei Li , Jian Zhou , Yu-Mei Gao , Gang Zhang

In this paper, we consider the numerical approximation for a diffuse interface model of the two-phase incompressible inductionless magnetohydrodynamics problem. This model consists of Cahn-Hilliard equations, Navier-Stokes equations and…

Numerical Analysis · Mathematics 2022-02-01 Xiaorong Wang , Xiaodi Zhang

It is well known that phase formation by electrodeposition yields films of poorly controllable morphology. This typically leads to a range of technological issues in many fields of electrochemical technology. Presently, a particularly…

Numerical Analysis · Mathematics 2025-11-04 Benedetto Bozzini , Massimo Frittelli , Anotida Madzvamuse , Ivonne Sgura

This study addresses microstructure selection mechanisms in rapid solidification, specifically targeting the transition from cellular/dendritic to planar interface morphologies under conditions relevant to additive manufacturing. We use a…

Large-scale 3D martensitic microstructure evolution problems are studied using a finite-element discretization of a finite-strain phase-field model. The model admits an arbitrary crystallography of transformation and arbitrary elastic…

Computational Physics · Physics 2021-02-19 K. Tůma , M. Rezaee-Hajidehi , J. Hron , P. E. Farrell , S. Stupkiewicz

Using an interface displacement model derived from a microscopic density functional theory we investigate thin liquidlike wetting layers adsorbed on flat substrates with an embedded chemical heterogeneity forming a stripe. For a wide range…

Soft Condensed Matter · Physics 2009-10-31 C. Bauer , S. Dietrich , A. O. Parry

This work explores the use of joint density-functional theory, a new form of density-functional theory for the ab initio description of electronic systems in thermodynamic equilibrium with a liquid environment, to describe electrochemical…

Materials Science · Physics 2015-06-05 Kendra Letchworth-Weaver , T. A. Arias

The density driven Mott transition is studied by means of Dynamical Mean-Field Theory in the Hubbard-Holstein model, where the Hubbard term leading to the Mott transition is supplemented by an electron-phonon (e-ph) term. We show that an…

Strongly Correlated Electrons · Physics 2007-08-07 M. Capone , G. Sangiovanni , C. Castellani , C. Di Castro , M. Grilli

In this paper we develop a feed-back control framework for the real-time minimization of microstructures grown within the rechargeable battery. Due to quickening nature of the branched evolution, we identify the critical ramified peaks in…

Chemical Physics · Physics 2020-06-25 Asghar Aryanfar , Yara Ghamlouche , William A. Goddard

We present a unified description of interface kinetic effects in phase field models for isothermal transformations in binary alloys and steps dynamics in molecular-beam-epitaxy. The phase field equations of motion incorporate a kinetic…

Materials Science · Physics 2015-06-16 G. Boussinot , Efim A. Brener

Materials such as magnetic shape-memory alloys possess an intrinsic coupling between material's magnetisation and mechanical deformation. These materials also undergo structural phase transitions, with phase boundaries separating different…

Computational Physics · Physics 2026-02-04 Michael Poluektov

Porous electrodes composed of multiphase active materials are widely used in Li-ion batteries, but their dynamics are poorly understood. Two-phase models are largely empirical, and no models exist for three or more phases. Using a modified…

Chemical Physics · Physics 2014-02-07 Todd R. Ferguson , Martin Z. Bazant