Development of Models to Optimize Selection of Nuclear Fuels through Atomic-Level Simulation, (Final).

Phillpot, S. ; Sinnott, S. B. ; Seifert, H. ; Tulenko, J.

Technical Information Center Oak Ridge Tennessee

关键词: Nuclear fuels;    Temperature dependence;    Thermal conductivity;    Simulation;    Crystal;   

RP-ID  :  DE2009947181

学科分类：工程和技术（综合）

美国|英语

来源: National Technical Reports Library

【 摘 要 】

Demonstrated that FRAPCON can be modified to accept data generated from first principles studies, and that the result obtained from the modified FRAPCON make sense in terms of the inputs. Determined the temperature dependence of the thermal conductivity of single crystal UO2 from atomistic simulation.