scholarly journals Межфазная энергия на границе металлический кристалл--расплав

2018 ◽  
Vol 60 (7) ◽  
pp. 1270 ◽  
Author(s):  
Л.П. Арефьева ◽  
И.Г. Шебзухова

AbstractThe technique for estimating the interfacial free energy of transition-metal nanocrystals and its anisotropy at the interface with their melts has been developed. The expression for the coordinate of the Gibbs’ interface, which takes into account the size dependence, has been derived. The interfacial free energy of crystal faces at the interface with the related melts of monomorphic 4d and 5d metals decreases nonlinearly with a decrease in the nanocrystal size and, at a certain size, disappears. At the nanocrystal radius of more than 10 nm, the interfacial free energy of the faces approaches that for a macrocrystal. The temperature dependence of the interfacial free energy at the crystal–melt interface is almost linear. The technique developed is shown to be in agreement with the known experimental data for mono- and polycrystals and applicable for estimating the orientational, temperature, and size dependences of the interfacial free energy at the interfaces of nano-, micro-, and macrocrystals with their melts.

2013 ◽  
Vol 139 (22) ◽  
pp. 224703 ◽  
Author(s):  
Vladimir G. Baidakov ◽  
Sergey P. Protsenko ◽  
Azat O. Tipeev

2013 ◽  
Vol 27 (25) ◽  
pp. 1350180 ◽  
Author(s):  
RAGHUVESH KUMAR ◽  
GEETA SHARMA ◽  
MUNISH KUMAR

A simple theoretical model is developed to study the effect of size and temperature on the coefficient of thermal expansion and lattice parameter of nanomaterials. We have studied the size dependence of thermal expansion coefficient of Pb , Ag and Zn in different shape viz. spherical, nanowire and nanofilm. A good agreement between theory and available experimental data confirmed the model predictions. We have used these results to study the temperature dependence of lattice parameter for different size and also included the results of bulk materials. The temperature dependence of lattice parameter of Zn nanowire and Ag nanowire are found to present a good agreement with the experimental data. We have also computed the temperature and size dependence of lattice parameter of Se and Pb for different shape viz. spherical, nanowire and nanofilm. The results are discussed in the light of recent research on nanomaterials.


2014 ◽  
Vol 5 (3) ◽  
pp. 982-992 ◽  
Author(s):  
M AL-Jalali

Resistivity temperature – dependence and residual resistivity concentration-dependence in pure noble metals(Cu, Ag, Au) have been studied at low temperatures. Dominations of electron – dislocation and impurity, electron-electron, and electron-phonon scattering were analyzed, contribution of these mechanisms to resistivity were discussed, taking into consideration existing theoretical models and available experimental data, where some new results and ideas were investigated.


Polymers ◽  
2021 ◽  
Vol 13 (3) ◽  
pp. 369
Author(s):  
Xintao Fu ◽  
Zepeng Wang ◽  
Lianxiang Ma

In this paper, some representative hyperelastic constitutive models of rubber materials were reviewed from the perspectives of molecular chain network statistical mechanics and continuum mechanics. Based on the advantages of existing models, an improved constitutive model was developed, and the stress–strain relationship was derived. Uniaxial tensile tests were performed on two types of filled tire compounds at different temperatures. The physical phenomena related to rubber deformation were analyzed, and the temperature dependence of the mechanical behavior of filled rubber in a larger deformation range (150% strain) was revealed from multiple angles. Based on the experimental data, the ability of several models to describe the stress–strain mechanical response of carbon black filled compound was studied, and the application limitations of some constitutive models were revealed. Combined with the experimental data, the ability of Yeoh model, Ogden model (n = 3), and improved eight-chain model to characterize the temperature dependence was studied, and the laws of temperature dependence of their parameters were revealed. By fitting the uniaxial tensile test data and comparing it with the Yeoh model, the improved eight-chain model was proved to have a better ability to predict the hyperelastic behavior of rubber materials under different deformation states. Finally, the improved eight-chain model was successfully applied to finite element analysis (FEA) and compared with the experimental data. It was found that the improved eight-chain model can accurately describe the stress–strain characteristics of filled rubber.


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