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(307) Production(s) de KOB W.
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The glass transition: New insights into an old problem
Auteur(s): Kob W.![Auteur correspondant (Corresp.)](plugins/aigle//images/corresponding.gif)
(Séminaires)
CEMES (Toulouse, FR), 2014-12-11 |
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Les verres
Auteur(s): Kob W.![Auteur correspondant (Corresp.)](plugins/aigle//images/corresponding.gif)
Chapître d'ouvrage: La Matiere En Desordre, vol. p.197 (2014)
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Computer Simulations of Glassy Systems with pinned Particles
Auteur(s): Kob W.![Auteur correspondant (Corresp.)](plugins/aigle//images/corresponding.gif)
Conférence invité: Spin glasses: An old tool for new problems (Cargese, FR, 2014-08-25)
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Current Status of Computer Simulation of Glass. Will DFT replace force-field methods?
Auteur(s): Kob W.![Auteur correspondant (Corresp.)](plugins/aigle//images/corresponding.gif)
Conférence invité: Expert Panel on Computer Simulation of Glass (Mainz, DE, 2014-11-14)
Résumé: In the first part of this talk I will give a very brief overview on what
questions on glasses can be addressed by means of computer simulations.
As a result I will argue why the response to the above question is "No".
In the second part of the talk I will discuss a method, called "parallel
tempering", that allows to overcome one of the big issues encountered in
the simulation of glasses, the equilibration at low fictive temperatures.
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Hunting for static and dynamical length scales in glassy systems
Auteur(s): Kob W.![Auteur correspondant (Corresp.)](plugins/aigle//images/corresponding.gif)
(Séminaires)
University of Pennsilvania (Philadelphia, US), 2014-10-07 |
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Nonlinear dynamic response of glass-forming liquids to random pinning ![doi link](plugins/aigle//images/ext_link.jpg)
Auteur(s): Kob W. , Coslovich D.
(Article) Publié:
Physical Review E: Statistical, Nonlinear, And Soft Matter Physics, vol. 90 p.052305 (2014)
Texte intégral en Openaccess : ![arxiv](plugins/aigle//images/logo-arxiv.png)
Ref HAL: hal-01101053_v1
PMID 25493794
Ref Arxiv: 1403.3519
DOI: 10.1103/PhysRevE.90.052305
WoS: 000345539100004
Ref. & Cit.: NASA ADS
Exporter : BibTex | endNote
26 Citations
Résumé: We use large scale computer simulations of a glass-forming liquid in which a fraction c of the particles has been permanently pinned. We find that the relaxation dynamics shows an exponential dependence on c. This result can be rationalized by assuming that the configurational entropy of the pinned liquid decreases linearly upon increasing of c. This behavior is discussed in the context of thermodynamic theories for the glass transition, notably the Adam-Gibbs picture and the random first order transition theory. For intermediate and low temperatures we find that the slowing down of the dynamics due to the pinning saturates and that the cooperativity decreases with increasing c, results which indicate that in glass-forming liquids there is a dynamic crossover at which the shape of the relaxing entities changes.
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On the structure of sodium-borosilicate glasses: Insight from ab initio
simulations
Auteur(s): Kob W.![Auteur correspondant (Corresp.)](plugins/aigle//images/corresponding.gif)
Conférence invité: 1st Joint Meeting of DGG – ACerS GOMD (Aachen, DE, 2014-05-25)
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