High-precision molecular dynamics simulation of UO₂-PuO₂: Pair potentials comparison in UO₂

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• 作者：S.I. Potashnikov ^{potashnikov@gmail.com} ; A.S. Boyarchenkov ; ^{boyarchenkov@gmail.com} ; K.A. Nekrasov ^{kirillnkr@mail.ru} ; A.Ya. Kupryazhkin ^{kupr@dpt.ustu.ru}
• 刊名：Journal of Nuclear Materials
• 出版年：2011
• 出版时间：December, 2011
• 年：2011
• 卷：419
• 期：1-3
• 页码：217-225
• 全文大小：1K

文摘

Our series of articles is devoted to high-precision molecular dynamics simulation of mixed actinide-oxide (MOX) fuel in the approximation of rigid ions and pair interactions (RIPI) using high-performance graphics processors (GPU). In this first article ten most recent and widely used interatomic sets of pair potentials (SPP) are assessed by reproduction of solid phase properties of uranium dioxide (UO₂) - temperature dependences of the lattice constant, bulk modulus, enthalpy and heat capacity. Measurements were performed with 1 K accuracy in a wide temperature range from 300 K up to melting points. The best results are demonstrated by two recent SPPs MOX-07 and Yakub-09, which both had been fitted to the recommended thermal expansion in the range of temperatures 300-3100 K. They reproduce the experimental data better than the widely used SPPs Basak-03 and Morelon-03 at temperatures above 2500 K.