Classical molecular dynamics simulation of UO2 to predict thermophysical properties

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Date

2003

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Volume Title

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Abstract

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Keywords

UO2, Molecular dynamics simulation, Thermal expansion, Point defects

Source

Journal of Alloys and Compounds, 2003. Vol. 360 (42767): pp. 210-216

URI

http://hdl.handle.net/123456789/23428

Collections

2003