کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1565103 | 1514193 | 2014 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Molecular dynamical study of physical properties of (U0.75Pu0.25)O2âx
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موضوعات مرتبط
مهندسی و علوم پایه
مهندسی انرژی
انرژی هسته ای و مهندسی
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
Physical properties of mixed-oxide fuel (U0.75Pu0.25)O2âx (x=0.0,0.02,0.06,0.1,0.15,0.2,0.25) have been investigated by the molecular dynamic (MD) simulation in the temperature range 300-3000Â K. The lattice parameter, linear thermal expansion coefficient, compressibility, bulk modulus and thermal conductivity are systematically investigated and analyzed by comparison with experiments and previous calculations. The calculated results of physical property are in good agreement with the experimental values and literature data. The oxygen vacancies have a significant effect on thermal properties of MOX. As oxygen vacancies increase, the bulk modulus gradually tend to be linear relationship with temperature and the thermal conductivity decreases very clearly, also, the temperature dependence weakens. In addition, we found that the influence of plutonium concentration for thermal conductivity is so small that it can be ignored when oxygen vacancies are existent.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Nuclear Materials - Volume 452, Issues 1â3, September 2014, Pages 230-234
Journal: Journal of Nuclear Materials - Volume 452, Issues 1â3, September 2014, Pages 230-234
نویسندگان
Jiangjiang Ma, Jingjing Zheng, Minjie Wan, Jiguang Du, Jinwen Yang, Gang Jiang,