Publication Date:
2012-02-07
Description:
In the present study a novel pseudo-ion concept is introduced in the context of classical molecular dynamics simulation. It has been shown here that this approach can successfully predict the thermo-physical and thermo-mechanical properties of solid solution of two isostructural compounds. ( U 0.8 Pu 0.2 ) O 2 mixed oxide is taken as the model system to demonstrate the proposed model. Various physical properties of ( U 0.8 Pu 0.2 ) O 2 has been calculated which match the experimentally obtained data reasonably well.
Print ISSN:
0002-7820
Electronic ISSN:
1551-2916
Topics:
Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
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