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Zero-temperature glass transition in two dimensions.

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TLDR
Berthier et al. as mentioned in this paper developed Monte Carlo methods for two-dimensional glass-forming liquids that allow us to access equilibrium states at sufficiently low temperatures to directly probe the glass transition in a regime inaccessible to experiments.
Abstract
Liquids cooled towards the glass transition temperature transform into amorphous solids that have a wide range of applications. While the nature of this transformation is understood rigorously in the mean-field limit of infinite spatial dimensions, the problem remains wide open in physical dimensions. Nontrivial finite-dimensional fluctuations are hard to control analytically, and experiments fail to provide conclusive evidence regarding the nature of the glass transition. Here, we develop Monte Carlo methods for two-dimensional glass-forming liquids that allow us to access equilibrium states at sufficiently low temperatures to directly probe the glass transition in a regime inaccessible to experiments. We find that the liquid state terminates at a thermodynamic glass transition which occurs at zero temperature and is associated with an entropy crisis and a diverging static correlation length. Our results thus demonstrate that a thermodynamic glass transition can occur in finite dimensional glass-formers. Identifying the nature of the glass transition is challenging because relevant experiments or analytical descriptions are hard to achieve. Here, Berthier et al. develop a Monte Carlo numerical tool to investigate two-dimensional glasses and find a zero-temperature thermodynamic glass transition.

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Citations
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Journal ArticleDOI

Models and algorithms for the next generation of glass transition studies

TL;DR: In this paper, a comprehensive analysis of eleven glass-forming models is presented to demonstrate that both structural ordering and the dramatic increase of relaxation times at low temperatures can be efficiently tackled using carefully designed models of size polydisperse supercooled liquids together with an efficient Monte Carlo algorithm where translational particle displacements are complemented by swaps of particle pairs.
Book

Theory of Simple Glasses: Exact Solutions in Infinite Dimensions

TL;DR: In this article, the authors present a pedagogical and self-contained text describing the modern mean field theory of simple structural glasses, which is an excellent resource for researchers and graduate students working in condensed matter physics and statistical mechanics.
Journal ArticleDOI

Configurational entropy of glass-forming liquids

TL;DR: The configurational entropy is one of the most important thermodynamic quantities characterizing supercooled liquids approaching the glass transition, and it has become a key quantity to describe glassy materials from early empirical observations to modern theoretical treatments.
References
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Journal ArticleDOI

Theoretical perspective on the glass transition and amorphous materials

TL;DR: In this article, a theoretical perspective is provided on the glass transition in molecular liquids at thermal equilibrium, on the spatially heterogeneous and aging dynamics of disordered materials, and on the rheology of soft glassy materials.
Journal ArticleDOI

Supercooled Liquids and Glasses

TL;DR: A review of recent progress in the study of supercooled liquids and glasses can be found in this article, where several basic features of the dynamics and thermodynamics of super cooled liquid and glasses are described.
Journal ArticleDOI

Nature of the Glass Transition and the Glassy State

TL;DR: In this paper, a second-order transition is predicted for linear molecular chains, which occurs at a temperature which is an increasing function of both chain stiffness and chain length and a decreasing function of free volume.
Journal ArticleDOI

New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres

TL;DR: In this article, the authors presented a method to compute the absolute free energy of arbitrary solid phases by Monte Carlo simulation based on the construction of a reversible path from the solid phase under consideration to an Einstein crystal with the same crystallographic structure.
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