The melting of stable glasses is governed by nucleation-and-growth dynamics.
نویسندگان
چکیده
We discuss the microscopic mechanisms by which low-temperature amorphous states, such as ultrastable glasses, transform into equilibrium fluids, after a sudden temperature increase. Experiments suggest that this process is similar to the melting of crystals, thus differing from the behaviour found in ordinary glasses. We rationalize these observations using the physical idea that the transformation process takes place close to a "hidden" equilibrium first-order phase transition, which is observed in systems of coupled replicas. We illustrate our views using simulation results for a simple two-dimensional plaquette spin model, which is known to exhibit a range of glassy behaviour. Our results suggest that nucleation-and-growth dynamics, as found near ordinary first-order transitions, is also the correct theoretical framework to analyse the melting of ultrastable glasses. Our approach provides a unified understanding of multiple experimental observations, such as propagating melting fronts, large kinetic stability ratios, and "giant" dynamic length scales. We also provide a comprehensive discussion of available theoretical pictures proposed in the context of ultrastable glass melting.
منابع مشابه
“Study of stable gallium oxide heavey metal Ga2O3-Bi2O3-PbO system glasses proposed as a base for optically noble glazes and enamels”
Ultra optical glasses are proposed for attaining noble glazes of high reflection and shine. In addition, these glasses can be used as semi-mirrors and optical instruments. In this reseach attempts were devoted mainly to introduce a glass system with the highest possible refractive index in which the highest reflection is desirable. Thus different amounts of heavy metal oxides modifiers, such as...
متن کاملNUMERICAL SIMULATIONS OF THE PHASE TRANSITIONS IN CLUSTERS
We have studied the phase transitions in atomic clusters by molecular dynamics simulation, assuming Lennard-Jones interatomic pair potential. Calculations are performed by DAP parallel computer. The results are analyzed by simulating their orientational distribution plots (dot-plot), and neutron diffraction patterns. It is shown that all the main features of the bulk phase transitions are e...
متن کاملInvestigation of Melting by Molecular Dynamics Simulation
The melting of a 64 ion microcrystal of KCI was studied by means of a molecular dynamics computer simulation. We used a central pair interaction with an inverse power law repulsion. The thermodynamics, kinetic and structural properties such as melting temperature, latent heat, mean square displacement, diffusion constant, radial distribution function and bond angle distribution are calculated. ...
متن کاملSurface and volume nucleation and growth in TiO2±cordierite glasses
Systematic measurements and analyses of surface nucleation and growth of l-cordierite on diamond-polished surfaces and on fractured surfaces of cordierite glasses containing 0.3, 1.2, 3.4, 6.2 and 8.1 wt% TiO2 were carried out. All the glasses exhibit surface nucleation, however, the glass having 8.1 wt% TiO2 also exhibits volume nucleation. The maximum surface nucleation rate is located at a t...
متن کاملMolecular Dynamics Simulation of the Melting Process in Au15Ag40 Nanoalloys
In this study the operations of melting of Au15Ag40 nanoalloy have been studied using the molecular dynamic simulations through the Gupta multiparticle potential and the nonergodicity of simulations is eliminated by the multiple histogram method. The melting characteristics are determined by the analysis of variations in the potential energy. The calculations indicate that the melting of Au15Ag...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- The Journal of chemical physics
دوره 144 24 شماره
صفحات -
تاریخ انتشار 2016