Latent hardening in single crystals. II. Analytical characterization and predictions
- 8 October 1991
- journal article
- Published by The Royal Society in Proceedings of the Royal Society of London. Series A: Mathematical and Physical Sciences
- Vol. 435 (1893) , 21-41
- https://doi.org/10.1098/rspa.1991.0128
Abstract
Machine calculations by Monte Carlo methods enable us to simulate real liquids in real space, and to reproduce the thermodynamic properties of a real liquid assembly. On the basis of the geometrical descriptions of part I, the structures of these simulated arrays are compared with the random packing. The results demonstrate the essential validity of Bernal's concept of the liquid state; moreover, by artificially hardening the interaction potential, we can throw light upon the structural differences between real and idealized systems.Keywords
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