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Thermodynamic multi-component solution solidification approach to liquid-to-glass transition is proposed and actual mechanisms underlying vitrification, other than viscous slowdown, are identified. Due to polydisperse aggregation in liquid…

Materials Science · Physics 2022-09-14 Vladimir Belostotsky

We study an ideal-gas-like model where the particles exchange energy stochastically, through energy conserving scattering processes, which take place if and only if at least one of the two particles has energy below a certain energy…

Statistical Mechanics · Physics 2015-05-27 Asim Ghosh , Urna Basu , Anirban Chakraborti , Bikas K. Chakrabarti

We consider damage spreading transitions in the framework of mode-coupling theory. This theory describes relaxation processes in glasses in the mean-field approximation which are known to be characterized by the presence of an exponentially…

Disordered Systems and Neural Networks · Physics 2009-10-31 M. Heerema , F. Ritort

We show that the slowing of the dynamics in simulations of several model glass-forming liquids is equivalent to the hard-sphere glass transition in the low-pressure limit. In this limit, we find universal behavior of the relaxation time by…

Soft Condensed Matter · Physics 2009-12-17 Ning Xu , Thomas K. Haxton , Andrea J. Liu , Sidney R. Nagel

Glass-forming liquids are broadly classified as being fragile or strong, depending on the deviation from Arrhenius behavior of their relaxation times. A fragile to strong crossover is observed or inferred in liquids like water and silica,…

Soft Condensed Matter · Physics 2022-04-12 Pallai Das , Srikanth Sastry

The question about the existence of a structural glass transition in two dimensions is studied using mode coupling theory (MCT). We determine the explicit d-dependence of the memory functional of mode coupling for one-component systems.…

Soft Condensed Matter · Physics 2009-11-13 M. Bayer , J. Brader , F. Ebert , E. Lange , M. Fuchs , G. Maret , R. Schilling , M. Sperl , J. P. Wittmer

The dynamical behavior of a kind of models with hierarchically constrained dynamics is investigated. The models exhibit many properties resembling real structural glasses. In particular, we focus on the study of time-dependent temperature…

Statistical Mechanics · Physics 2009-11-07 A. Prados , J. J. Brey

The dynamics of glass formation in monatomic and binary liquids are studied numerically using a microscopic field theory for the evolution of the time-averaged atomic number density. A stochastic framework combining phase field crystal free…

Materials Science · Physics 2015-05-27 Joel Berry , Martin Grant

We compare dynamical heterogeneities in equilibrated supercooled liquids and in the nonequilibrium glassy state within the framework of the random first order transition theory. Fluctuating mobility generation and transport in the glass are…

Statistical Mechanics · Physics 2014-01-21 Apiwat Wisitsorasak , Peter G. Wolynes

As shown by early studies on mean-field models of the glass transition, the geometrical features of the energy landscape provide fundamental information on the dynamical transition at the Mode-Coupling temperature $T_d$. We show that active…

Statistical Mechanics · Physics 2021-11-10 Giacomo Gradenigo , Matteo Paoluzzi

Bacterial assemblies exhibit rich collective behaviors that control their biological functions, making them a relevant object of study from an active matter physics perspective. Dense bacterial suspensions self-organize into distinct…

Soft Condensed Matter · Physics 2025-04-08 Martin Maliet , Nicolas Fix-Boulier , Ludovic Berthier , Maxime Deforet

We develop a systematic analytic approach to aging effects in quantum disordered systems in contact with an environment. Within the closed-time path-integral formalism we include dissipation by coupling the system to a set of independent…

Condensed Matter · Physics 2009-10-31 Leticia F. Cugliandolo , Gustavo Lozano

A particle in a random potential with logarithmic correlations in dimensions $d=1,2$ is shown to undergo a dynamical transition at $T_{dyn}>0$. In $d=1$ exact results demonstrate that $T_{dyn}=T_c$, the static glass transition temperature,…

Condensed Matter · Physics 2009-10-31 Horacio Castillo , Pierre Le Doussal

We review the Random First Order Transition Theory of the glass transition, emphasizing the experimental tests of the theory. Many distinct phenomena are quantitatively predicted or explained by the theory, both above and below the glass…

Disordered Systems and Neural Networks · Physics 2015-06-25 Vassiliy Lubchenko , P. G. Wolynes

We present a theory for the dynamics of a binary mixture with particle size swaps. The theory is based on a factorization approximation similar to that employed in the mode-coupling theory of glassy dynamics. The theory shows that, in…

Soft Condensed Matter · Physics 2018-11-14 Grzegorz Szamel

Using molecular dynamics simulation, we investigate the slow dynamics of a supercooled binary mixture of soft particles interacting with a generalized Hertzian potential. At low density, it displays typical slow dynamics near its glass…

Soft Condensed Matter · Physics 2016-10-18 Ryoji Miyazaki , Takeshi Kawasaki , Kunimasa Miyazaki

The slowing down of molecular dynamics when approaching the glass transition generally proceeds much stronger than expected for thermally activated motions. This strange phenomenon can be formally ascribed to a temperature-dependent…

Soft Condensed Matter · Physics 2013-11-28 Th. Bauer , P. Lunkenheimer , A. Loidl

A new class of lattice gas models with trivial interactions but constrained dynamics are introduced. These are proven to exhibit a dynamical glass transition: above a critical density, rho_c, ergodicity is broken due to the appearance of an…

Statistical Mechanics · Physics 2009-11-11 Cristina Toninelli , Giulio Biroli , Daniel S. Fisher

Theoretical challenges in understanding the nature of glass and the glass transition remain significant open questions in statistical and condensed matter physics. As a prototypical example of complex physical systems, glasses and the…

Disordered Systems and Neural Networks · Physics 2026-01-21 Xin-Jia Zhou , Feng Yang , Xiao-Dong Yang , Lin Ma , Zhen-Wei Wu

We calculate local potential energy minima (inherent structures) for a simple model of orthoterphenyl (OTP), from computer simulations over a wide temperature range. We show that the results are very sensitive to the system size. We locate,…

Soft Condensed Matter · Physics 2009-09-25 Francesco Sciortino , Srikanth Sastry , Piero Tartaglia