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Molecular-dynamic simulation of the thermophysical properties of liquid uranium

✍ Scribed by D. K. Belashchenko; D. E. Smirnova; O. I. Ostrovski


Book ID
110165420
Publisher
Springer
Year
2010
Tongue
English
Weight
308 KB
Volume
48
Category
Article
ISSN
0018-151X

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πŸ“œ SIMILAR VOLUMES


High-pressure thermophysical properties
✍ M. Boivineau; L. ArlΓ¨s; J.M. Vermeulen; Th. ThΓ©venin πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 763 KB

The thermophysical properties of solid and liquid uranium have been studied up to 3300 K under a 0.12 GPa static pressure by using the isobaric expansion experiment (IEX). The submillisecond heating dynamic technique has been used to investigate measurements such as enthalpy, volume expansion, elect

Molecular dynamics simulation of the liq
✍ B. BorΕ‘tnik; A. AΕΎman πŸ“‚ Article πŸ“… 1975 πŸ› Elsevier Science 🌐 English βš– 237 KB

A numerical rxlculation based on the molecular dynamics method is described and the dynamical chaacteristics oi the interracial layer between the liquid and solid phases are studied. Special initial and boundary conditions have been used. The chmxcterirtic vibrations and the anisotropy