Influence of bulk free energy density on single void evolution based on the phase-field method

2019 ◽  
Vol 163 ◽  
pp. 100-107 ◽  
Author(s):  
Yang Li ◽  
Decai Ma ◽  
Biao Wang
2011 ◽  
Vol 415-417 ◽  
pp. 1168-1170
Author(s):  
Ying Jun Gao ◽  
Zhi Rong Luo

The typical Landau free energy functional with the fourth power of a solute composition field is not suitable for representing spinodal decomposition of a dilute Ag solute field in Al-Ag alloy. Facing this challenge, a new free energy density function is proposed for spinodal decomposition of a dilute Ag solute field of Al-Ag alloy. The evolution of the solute field in Al-4.2% Ag alloy is studied by phase-field method using this new function. The simulated results reveal that the precipitate free zone (PFZ) around the precipitated phase is an ellipse and its width is about two times that of phase, while in the region far from PFZ, a GPZ pattern of Ag solute field appears due to spinodal decomposition.


2011 ◽  
Vol 295-297 ◽  
pp. 468-472 ◽  
Author(s):  
Jin Jun Tang ◽  
Jian Zhong Jiang ◽  
Chun Hua Tang ◽  
Da Hui Chen ◽  
Li Qun Hou

Phase-field method can be used to describe the complicated morphologies of crystal growth without explicitly tracking the complex phase boundaries. The conformation of volume free energy is very important for microstructure simulation with phase-field method. However, the conformation of volume free energy is still correspondingly simple and ideal at present. In this paper, a new conformation method of free energy is mentioned. Free energy of each phase at appointed states is calculated by Thermo-Calc software. In order to avoided calculation, free energy of each phase is fitted by multiple-point function according to sub- regular solution model. It is obtained that the free energy data and phase graph data of α phase, θ phase and L phase in the extension, temperature (791-841) K and component (0-35)Cu(at.%) with Al-Cu eutectic alloy. The new phase model is also founded, and used to calculate microstructure evolution of Al-Cu eutectic alloy.


2007 ◽  
Vol 561-565 ◽  
pp. 1935-1940
Author(s):  
Tetsuo Mohri ◽  
Nao Fujihashi ◽  
Ying Chen

Phase Field Method is combined with the Cluster Variation Method within the square approximation, and the multiscale ordering behavior from atomistic to microstructural evolution process of ordered domains in the two dimensional square lattice is investigated. The transition temperature is determined at 1:1 stoichiometric composition and it is confirmed that the transition is of the second order. The growth process of the ordered domains is visualized and it is revealed that the sharp decrease of the free energy takes place during the process.


2011 ◽  
Vol 21 (3) ◽  
pp. 277
Author(s):  
Phan Hong Lien

The effective action and background field method have been applied to investigate free energy density for non-Abelian gauge theory at finite temperature, in which quantum corrections are included and certain symmetries of generating functional are restored. Renormalization is also considered for the gauge field. We give result for the one loop free energy density of gauge theory at high temperature and non-zero chemical potential, correcting a result previously at zero temperature and density. Some results are extended up to two loops


2014 ◽  
Vol 922 ◽  
pp. 31-36 ◽  
Author(s):  
Tansel T. Arif ◽  
Rong Shan Qin

The phase field method is rapidly becoming the method of choice for simulating the evolution of solid state phase transformations in materials science. Within this area there are transformations primarily concerned with diffusion and those that have a displacive nature. There has been extensive work focussed upon applying the phase field method to diffusive transformations leaving much desired for models that can incorporate displacive transformations. Using the current model, the formation of martensite, which is formed via a displacive transformation, is simulated. The existence of a transformation matrix in the free energy expression along with cubic symmetry operations enables the reproduction of the 24 grain variants of martensite. Furthermore, upon consideration of the chemical free energy term, the model is able to utilise both the displacive and diffusive aspects of bainite formation, reproducing the autocatalytic nucleation process for multiple sheaves using a single phase field variable. Transformation matrices are available for many steels, one of which is used within the model.


2019 ◽  
Vol 30 (6) ◽  
pp. 3005-3025
Author(s):  
Przemysław Smakulski ◽  
Sławomir Pietrowicz ◽  
Jun Ishimoto

Purpose This paper aims to describe and investigate the mathematical models and numerical modeling of how a cell membrane is affected by a transient ice freezing front combined with the influence of thermal fluctuations and anisotropy. Design/methodology/approach The study consists of mathematical modeling, validation with an analytical solution, and shows the influence of thermal noises on phase front dynamics and how it influences the freezing process of a single red blood cell. The numerical calculation has been modeled in the framework of the phase field method with a Cahn–Hilliard formulation of a free energy functional. Findings The results show an influence scale on directional phase front propagation dynamics and how significant are stochastic thermal noises in micro-scale freezing. Originality/value The numerical calculation has modeled in the framework of the phase field method with a Cahn–Hilliard formulation of a free energy functional.


2008 ◽  
Vol 49 (11) ◽  
pp. 2625-2631 ◽  
Author(s):  
Raden Dadan Ramdan ◽  
Tomohiro Takaki ◽  
Yoshihiro Tomita

2019 ◽  
Vol 19 (2) ◽  
pp. 285
Author(s):  
Jaka Fajar Fatriansyah ◽  
Hanindito Haidar Satrio ◽  
Muhammad Joshua Yuriansyah Barmaki ◽  
Arbi Irsyad Fikri ◽  
Mochamad Chalid

Phase field model has been successfully derived from ordinary metal phase field equation to simulate the behavior of semi-crystalline polymer solidification phenomenon. To obtain the polymer phase field model, a non-conserved phase field equation can be expanded to include the unique polymer parameters, which do not exist in metals, for example, polymer melt viscosity and diffusion coefficient. In order to expand this model, we include free energy density and non-local free energy density based on Harrowel-Oxtoby and Ginzburg-Landau theorem for polymers. The expansion principle for a higher order of binary phase field parameter was employed to obtain fully modified phase field equation. To optimize the final properties of the products, the solidification phenomenon in polymers is very important. Here, we use our modified equation to investigate the effect of melt viscosity on the rate of solidification by employing ordinary differential equation numerical methods. It was found that the rate of solidification is related to the melting temperature and the kinetic coefficient.


Author(s):  
Subramanya Sadasiva ◽  
Ganesh Subbarayan

Diffusion is an important mechanism for failure inducing phenomena in many applications. The common Pb-free solder alloys used in the current generation of electronics packages are complex multiphase multicomponent materials. As the scale of the solder joint decreases, it becomes increasingly important to account for the effect of surface phenomena such as grain boundary evolution, surface diffusion and interfacial reactions in the mechanics of the solder joints. The dynamics of these diffusion driven interfacial phenomena are affected by the state of stress and the electric current in the solid. The primary challenges to modeling the dynamics of evolution are the tracking of the interface while satisfying the boundary conditions for the bulk problem. In previous work, the authors utilized the phase field method in conjunction with a commercial finite element code to study the effect of stress and electrical fields on the diffusion driven evolution of voids in solder interconnects. The utilization of commercial tools for the simulation of the stress, electrical and thermal fields allowed for the use of pre-existing meshes and allowed the study of electromigration failure in assemblies of solder joints. However, the use of commercial tools can be expensive and the options for parallel simulation are limited, restricting the size and complexity of the simulations. In this work, the authors describe DiffCode, a parallel adaptive finite element code for three-Dimensional simulation of electromigration and stress migration driven failure due to void evolution and growth in solder as well as line interconnects using the phase field method. Several illustrative two-dimensional and three-dimensional electromigration driven void evolution simulations are demonstrated using the code.


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