Glass transition in computer-simulated iron
- 15 June 1989
- journal article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 39 (17) , 12954-12956
- https://doi.org/10.1103/physrevb.39.12954
Abstract
A constant-pressure molecular-dynamics simulation has been carried out to investigate glass formation in iron as described by the short-range Johnson potential. In agreement with recent constant-volume results by Chen, Egami, and Vitek [Phys. Rev. B 37, 2440 (1988)], evidence is found for the existence of a stress transition at a temperature well above the glass transition.Keywords
This publication has 9 references indexed in Scilit:
- Local fluctuations and ordering in liquid and amorphous metalsPhysical Review B, 1988
- Crystallization and glass formation processes in liquid sodium: A molecular dynamics studyThe Journal of Chemical Physics, 1987
- 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
- Isobaric-isothermal molecular dynamics study on the glass transition of a Lennard-Jones systemSolid State Communications, 1985
- Structural Transformations in Solid Nitrogen at High PressurePhysical Review Letters, 1983
- Crystal Structure and Pair Potentials: A Molecular-Dynamics StudyPhysical Review Letters, 1980
- Molecular dynamics simulations at constant pressure and/or temperatureThe Journal of Chemical Physics, 1980
- Interstitials and Vacancies inIronPhysical Review B, 1964