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Numerical calculation of modes in dispersive and absorptive systems is performed using the finite element method. The dispersion is tackled in the frame of an extension of Maxwell's equations where auxiliary fields are added to the…

光学 · 物理学 2016-04-20 Yoann Brûlé , Guillaume Demésy , Boris Gralak

A framework based on FFT is proposed for micromechanical fatigue modeling of polycrystals as alternative to the Finite Element method (FEM). The variational FFT approach is used with a crystal plasticity model for the cyclic behavior of the…

计算物理 · 物理学 2019-05-23 Sergio Lucarini , Javier Segurado

We consider a modification of the so-called phase-field crystal (PFC) equation introduced by K.R. Elder et al. This variant has recently been proposed by P. Stefanovic et al. to distinguish between elastic relaxation and diffusion time…

偏微分方程分析 · 数学 2013-06-26 Maurizio Grasselli , Hao Wu

The phase-field model (PFM) represents the crack geometry in a diffusive way without introducing sharp discontinuities. This feature enables PFM to effectively model crack propagation compared with numerical methods based on discrete crack…

计算工程、金融与科学 · 计算机科学 2019-02-18 Shuwei Zhou , Timon Rabczuk , Xiaoying Zhuang

The phase-field crystal equation, a parabolic, sixth-order and nonlinear partial differential equation, has generated considerable interest as a possible solution to problems arising in molecular dynamics. This is because the phase-field…

数学物理 · 物理学 2015-07-29 Philippe Vignal , Lisandro Dalcin , Donald L. Brown , Nathan Collier , Victor M. Calo

A new field of numerical astrophysics is introduced which addresses the solution of large, multidimensional structural or slowly-evolving problems (rotating stars, interacting binaries, thick advective accretion disks, four dimensional…

天体物理学 · 物理学 2009-10-30 David L. Meier

Phase transition problems on curved surfaces can lead to a panopticon of fascinating patterns. In this paper we consider finite element approximations of phase field models with a spatially inhomogeneous and anisotropic surface energy…

数值分析 · 数学 2025-06-09 Harald Garcke , Robert Nürnberg

Effects of scale coupling between mesoscopic slowly-varying envelopes of liquid-solid profile and the underlying microscopic crystalline structure are studied in the phase-field-crystal (PFC) model. Such scale coupling leads to nonadiabatic…

材料科学 · 物理学 2015-06-12 Zhi-Feng Huang

A model of multicellular systems with several types of cells is developed from the phase field model. The model is presented as a set of partial differential equations of the field variables, each of which expresses the shape of one cell.…

生物物理 · 物理学 2015-05-30 Makiko Nonomura

A new phase field crystal (PFC) type theory is presented, which accounts for the full spectrum of solid-liquid-vapor phase transitions within the framework of a single density order parameter. Its equilibrium properties show the most…

材料科学 · 物理学 2015-06-23 Gabriel Kocher , Nikolas Provatas

Self-consistent field theory (SCFT) is one of the most widely-used framework in studying the equilibrium phase behaviors of inhomogenous polymers. For liquid crystalline polymeric systems, the main numerical challenges of solving SCFT…

数值分析 · 数学 2024-09-16 Zhijuan He , Kai Jiang , Liwei Tan , Xin Wang

A phase field model of a crystalline material at the mesoscale is introduced to develop the necessary theoretical framework to study plastic flow due to dislocation motion. We first obtain the elastic stress from the phase field free energy…

材料科学 · 物理学 2018-03-07 Audun Skaugen , Luiza Angheluta , Jorge Viñals

We propose a method for efficiently coupling the finite element method with atomistic simulations, while using molecular dynamics or kinetic Monte Carlo techniques. Our method can dynamically build an optimized unstructured mesh that…

计算工程、金融与科学 · 计算机科学 2018-05-23 Mihkel Veske , Andreas Kyritsakis , Kristjan Eimre , Vahur Zadin , Alvo Aabloo , Flyura Djurabekova

FEpX is a modeling framework for computing the elastoplastic deformations of polycrystalline solids. Using the framework, one can simulate the mechanical behavior of aggregates of crystals, referred to as virtual polycrystals, over large…

材料科学 · 物理学 2015-04-14 Paul R. Dawson , Donald E. Boyce

In the present thesis, a computational framework for the analysis of the deformation and damage phenomena occurring at the micro-scale of polycrystalline materials is presented. Micro-mechanics studies are commonly performed using the…

计算工程、金融与科学 · 计算机科学 2018-02-08 Vincenzo Gulizzi

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…

应用物理 · 物理学 2020-11-17 P. K. Kristensen , C. F. Niordson , E. Martínez-Pañeda

Phase-field methods offer a versatile computational framework for simulating large-scale morphological evolution. However, the applicability and predictability of phase-field models are inherently limited by their ad hoc nature, and there…

材料科学 · 物理学 2025-10-30 Jaehyeok Jin , David R. Reichman

An adaptive phase field method is proposed for crack propagation in brittle materials under quasi-static loading. The adaptive refinement is based on the recovery type error indicator, which is combined with the quadtree decomposition. Such…

数值分析 · 数学 2019-04-04 Hirshikesh , C Jansari , K Kannan , RK Annabattula , S Natarajan

We present a phase-amplitude reduction framework for analyzing collective oscillations in networked dynamical systems. The framework, which builds on the phase reduction method, takes into account not only the collective dynamics on the…

适应与自组织系统 · 物理学 2023-10-12 Petar Mircheski , Jinjie Zhu , Hiroya Nakao

Three-dimensional lattices are fundamental to solid-state physics. The description of a lattice with an atomic basis constitutes the necessary information to predict solid phase properties and evolution. Here, we present a new algorithm for…

材料科学 · 物理学 2022-08-17 David Mrdjenovich , Kristin Persson