Prigogine−Defay Ratio for an Ionic Glass-Former: Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Prigogine−Defay Ratio for an Ionic Glass-Former: Molecular Dynamics Simulations

Published:2009-02-19 Issue:10 Volume:113 Page:3099-3104
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ribeiro Mauro C. C.¹,Scopigno Tullio¹,Ruocco Giancarlo¹

Affiliation:

1. Laboratório de Espectroscopia Molecular, Instituto de Química, Universidade de São Paulo, C.P. 26077, 05513-970, São Paulo, SP, Brazil, and Istituto Nazionale per la Física della Materia (INFM-CNR) and Dipartimento di Fisica, “Sapienza” Universitá di Roma, 00185 Roma, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp810934e

Reference30 articles.

1. The Nature of the Glassy State and the Behavior of Liquids at Low Temperatures.

2. Models of the glass transition

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