Effect of a thermodynamically consistent interface stress on thermal-induced nanovoid evolution in NiAl

2021 ◽  
pp. 108128652098660
Author(s):  
Mohammad Sadegh Ghaedi ◽  
Mahdi Javanbakht
Keyword(s):  
Free Energy ◽  
Stress Distribution ◽  
Elastic Energy ◽  
Helmholtz Free Energy ◽  
Inelastic Strain ◽  
Interface Stress ◽  
Total Stress ◽  
Highly Nonlinear ◽  
Stress Changes ◽  
Nanovoid Growth

In the present work, the effect of a thermodynamically consistent inelastic interface stress on nanovoid evolution in NiAl is studied. Such interface stress is introduced for the solid–gas interface of nanovoids within the concept of the phase field approach. The Cahn–Hilliard (CH) equation using the Helmholtz free energy describes the evolution of nanovoid concentration. The interface stress changes the total stress distribution and affects the elastic stress field. Thus, due to the significant effect of the elastic energy on nanovoid dynamics, it can indirectly affect nanovoid nucleation and growth. The highly nonlinear coupled CH and elasticity equations are solved using the finite element method and the COMSOL code. The coupling appears due to the presence of the nonlinear nanovoid inelastic strain in the total strain, the presence of the nonlinear inelastic interface stress in the stress tensor and the presence of elastic energy in the Helmholtz free energy. Several examples of thermal-induced nanovoid evolutions are presented to investigate the effect of the solid–gas interface stress. The obtained results show the significant effect of the interface stress on the total stress distribution, and consequently a different distribution of thermodynamic driving force which can affect the nanostructure evolution and the deformation. Mainly, the interface stress represents a promotive effect on nanovoid growth which results in a faster nanovoid growth and a larger nanovoid concentration and region.

A canonical ensemble derivation of the McMillan-Mayer solution theory

1983 ◽  
Vol 48 (10) ◽  
pp. 2888-2892 ◽  
Author(s):  
Vilém Kodýtek
Keyword(s):  
Free Energy ◽  
Partition Function ◽  
Energy Function ◽  
Special Function ◽  
Helmholtz Free Energy ◽  
Canonical Ensemble ◽  
Free Energy Function ◽  
Solution Theory ◽  
Pure Solvent ◽  
The Common

A special free energy function is defined for a solution in the osmotic equilibrium with pure solvent. The partition function of the solution is derived at the McMillan-Mayer level and it is related to this special function in the same manner as the common partition function of the system to its Helmholtz free energy.

scholarly journals Free Energy of Metals from Quasi-Harmonic Models of Thermal Disorder

Metals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 195
Author(s):  
Pavel A. Korzhavyi ◽  
Jing Zhang
Keyword(s):  
Free Energy ◽  
First Principles ◽  
Density Functional ◽  
Helmholtz Free Energy ◽  
Complex Materials ◽  
Predictive Capability ◽  
Temperature Dependent ◽  
Disordered Alloys ◽  
Thermal Disorder ◽  
Structure Calculations

A simple modeling method to extend first-principles electronic structure calculations to finite temperatures is presented. The method is applicable to crystalline solids exhibiting complex thermal disorder and employs quasi-harmonic models to represent the vibrational and magnetic free energy contributions. The main outcome is the Helmholtz free energy, calculated as a function of volume and temperature, from which the other related thermophysical properties (such as temperature-dependent lattice and elastic constants) can be derived. Our test calculations for Fe, Ni, Ti, and W metals in the paramagnetic state at temperatures of up to 1600 K show that the predictive capability of the quasi-harmonic modeling approach is mainly limited by the electron density functional approximation used and, in the second place, by the neglect of higher-order anharmonic effects. The developed methodology is equally applicable to disordered alloys and ordered compounds and can therefore be useful in modeling realistically complex materials.

Thermodynamics Energy for Both Supervised and Unsupervised Learning Neural Nets at a Constant Temperature

1999 ◽  
Vol 09 (03) ◽  
pp. 175-186 ◽  
Author(s):  
HAROLD SZU
Keyword(s):  
Free Energy ◽  
Constant Temperature ◽  
Helmholtz Free Energy ◽  
Principal Component ◽  
Neural Nets ◽  
Mixing Condition ◽  
Smart Cameras ◽  
Minimization Principle ◽  
Output Entropy ◽  
Artificial Neural Network Ann

Unified Lyaponov function is given for the first time to prove the learning methodologies convergence of artificial neural network (ANN), both supervised and unsupervised, from the viewpoint of the minimization of the Helmholtz free energy at the constant temperature. Early in 1982, Hopfield has proven the supervised learning by the energy minimization principle. Recently in 1996, Bell & Sejnowski has algorithmically demonstrated. Independent Component Analyses (ICA) generalizing the Principal Component Analyses (PCA) that the continuing reduction of early vision redundancy happens towards the "sparse edge maps" by maximization of the ANN output entropy. We explore the combination of both as Lyaponov function of which the proven convergence gives both learning methodologies. The unification is possible because of the thermodynamics Helmholtz free energy at a constant temperature. The blind de-mixing condition for more than two objects using two sensor measurement. We design two smart cameras with short term working memory to do better image de-mixing of more than two objects. We consider channel communication application that we can efficiently mix four images using matrices [AO] and [Al] to send through two channels.

MODEL FOR OXYGEN ABSORPTION AND STRUCTURAL PHASE TRANSITION IN YBa2Cu3O7−y

1988 ◽  
Vol 02 (08) ◽  
pp. 1017-1023
Author(s):  
C. VAREA ◽  
A. ROBLEDO
Keyword(s):  
Phase Transition ◽  
Free Energy ◽  
Elastic Energy ◽  
Structural Transition ◽  
Lattice Gas ◽  
Structural Phase ◽  
External Source ◽  
Oxygen Absorption ◽  
Low Oxygen ◽  
Oxygen Oxygen

We reproduce, quantitatively, the observed dependence with temperature and O 2 partial pressure of the ordering of oxygen and the concommitant structural transition in YBa 2 Cu 3 O 7−y by means of a layered oxygen lattice gas model in equilibrium with an external source of O 2. The free energy considers, in addition to Cu -mediated oxygen-oxygen interactions, the elastic energy of the crystal. Depending on the coupling between these two terms the transition may turn into 1st order and further ordering along the Cu-O chains may appear for low oxygen content.

Analysis of Transient Thermal Stress of IGBT Module Based on Electrical-Thermal-Mechanical Coupling Model

2014 ◽  
Vol 986-987 ◽  
pp. 823-827
Author(s):  
Qing Yuan Zheng ◽  
Min You Chen ◽  
Bing Gao ◽  
Nan Jiang
Keyword(s):  
Thermal Stress ◽  
Stress Distribution ◽  
Uniform Distribution ◽  
Inelastic Strain ◽  
Coupling Model ◽  
Power Module ◽  
Mechanical Coupling ◽  
Fem Method ◽  
Igbt Module ◽  
Solder Layer

Reliability of IGBT power module is one of the biggest concerns regarding wind power system, which generates the non-uniform distribution of temperature and thermal stress. The effects of non-uniform distribution will cause failure of IGBT module. Therefore, analysis of thermal mechanical stress distribution is crucially important for investigation of IGBT failure mechanism. This paper uses FEM method to establish an electrical-thermal mechanical coupling model of IGBT power module. Firstly, thermal stress distribution of solder layer is studied under power cycling. Then, the effects of initial failure of solder layer on the characteristic of IGBT module is investigated. Experimental results indicate that the strain energy density and inelastic strain are higher which will reduce reliability and lifetime of power modules.

Thermodynamics of Bidisperse Ferrofluids in Zero External Magnetic Field: Theory and Simulations

2015 ◽  
Vol 233-234 ◽  
pp. 331-334
Author(s):  
Anna Yu. Solovyova ◽  
Ekaterina A. Elfimova
Keyword(s):  
Magnetic Field ◽  
Field Theory ◽  
Free Energy ◽  
External Magnetic Field ◽  
Volume Concentration ◽  
Helmholtz Free Energy ◽  
Hard Spheres ◽  
Particle Volume ◽  
Simulation Data ◽  
Theoretical Predictions

The thermodynamic properties of a ferrofluid modeled by a bidisperse system of dipolar hard spheres in the absence of external magnetic field are investigated using theory and simulations. The theory is based on the virial expansion of the Helmholtz free energy in terms of particle volume concentration. Comparison between the theoretical predictions and simulation data shows a great agreement of the results.

scholarly journals Hamiltonian Thermodynamics

2020 ◽  
Vol 16 (4) ◽  
pp. 557-580
Author(s):  
S.A. Rashkovskiy ◽  
Keyword(s):  
Free Energy ◽  
Hamiltonian Systems ◽  
Thermal Energy ◽  
Helmholtz Free Energy ◽  
Random Processes ◽  
Carnot Cycle ◽  
Thermodynamic Process ◽  
Thermodynamic Cycles ◽  
Thermodynamic State ◽  
Laws Of Thermodynamics

It is believed that thermodynamic laws are associated with random processes occurring in the system and, therefore, deterministic mechanical systems cannot be described within the framework of the thermodynamic approach. In this paper, we show that thermodynamics (or, more precisely, a thermodynamically-like description) can be constructed even for deterministic Hamiltonian systems, for example, systems with only one degree of freedom. We show that for such systems it is possible to introduce analogs of thermal energy, temperature, entropy, Helmholtz free energy, etc., which are related to each other by the usual thermodynamic relations. For the Hamiltonian systems considered, the first and second laws of thermodynamics are rigorously derived, which have the same form as in ordinary (molecular) thermodynamics. It is shown that for Hamiltonian systems it is possible to introduce the concepts of a thermodynamic state, a thermodynamic process, and thermodynamic cycles, in particular, the Carnot cycle, which are described by the same relations as their usual thermodynamic analogs.

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