Computer Simulations of the Glass Transition*
- 1 January 1988
- journal article
- research article
- Published by Walter de Gruyter GmbH in Zeitschrift für Physikalische Chemie
- Vol. 156 (1) , 77-90
- https://doi.org/10.1524/zpch.1988.156.part_1.077
Abstract
Article Computer Simulations of the Glass Transition* was published on January 1, 1988 in the journal Zeitschrift für Physikalische Chemie (volume 156, issue 1).Keywords
This publication has 8 references indexed in Scilit:
- Isothermal–isobaric computer simulations of melting and crystallization of a Lennard-Jones systemThe Journal of Chemical Physics, 1986
- Constrained dynamics and its application to the isothermal-isobaric simulation of the supercooled-liquid/glass transition regionThe Journal of Physical Chemistry, 1986
- Isothermal-isobaric computer simulations of melting and crystallization of a Lennard-Jones systemSolid State Communications, 1985
- Isobaric-isothermal molecular dynamics study on the glass transition of a Lennard-Jones systemSolid State Communications, 1985
- Molecular dynamics simulations of a supercooled monatomic liquid and glassThe Journal of Physical Chemistry, 1984
- An isothermal–isobaric computer simulation of the supercooled-liquid/glass transition region: Is the short-range order in the amorphous solid fcc?The Journal of Chemical Physics, 1980
- Empirical Criterion for the Glass Transition Region Based on Monte Carlo SimulationsPhysical Review Letters, 1978
- Computer-simulated amorphous structures (I). Quenching of a Lennard-Jones model systemJournal of Non-Crystalline Solids, 1976