Molecular Dynamics Study on Thermal Conductivity of Unirradiated and Irradiated Symmetrical Tilt Grain Boundary 3C-SiC

IF 0.4 Q4 NUCLEAR SCIENCE & TECHNOLOGY
Ziqi Cai, Qingmin Zhang, Z. Shao, Yuanming Li
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Abstract

The cubic silicon carbide (3C-SiC) has been considered as a candidate structural material for several types of advanced nuclear reactors. The effects of cascade collision on thermal conductivity in symmetrical tilt grain boundary (GB) were studied by Molecular dynamics (MD) simulations. The thermal conductivity of 3C-SiC at Σ5(210)[001] GB was calculated using non-equilibrium molecular dynamics (NEMD) methods. A relatively small simulation unit was used to analyze the effect of different energies of incident PKA (primary knock-on atoms) on the thermal conductivity of 3C-SiC and to compare the results with perfect structure GB system. Finally, the vibrational density of states (VDOS) of atoms in the GB region was calculated to analyze the phonon mismatch at the interface. Calculations show that cascade collisions generated by energetic atoms will result in a decrease in thermal conductivity of the Σ5(210) GB system, but the effect varies in different regions, with a sharp decrease in thermal conductivity and an increase in thermal resistance for the intracrystalline region, while the magnitude of change in either thermal resistance or thermal conductivity is not significant in the GB region. Irradiated model shows a higher GB energy compared to the unirradiated model. For all irradiated models, lattice defects have a significant effect on the thermal conductivity of the GB system, depending on the spatial structure of the GBs. the results of the VDOS analysis suggest that an increase in the degree of atomic lattice mismatch near the interface is responsible for a further increase in the thermal resistance of the irradiated GB system.
未辐照和辐照对称倾斜晶界3C-SiC热导率的分子动力学研究
立方碳化硅(3C-SiC)已被认为是几种先进核反应堆的候选结构材料。采用分子动力学方法研究了级联碰撞对对称倾斜晶界导热系数的影响。采用非平衡分子动力学(NEMD)方法计算了Σ5(210)[001] GB下3C-SiC的导热系数。采用一个较小的模拟单元,分析了不同能量的PKA (primary knock-on原子)入射对3C-SiC导热系数的影响,并与完美结构的GB体系进行了比较。最后,计算了GB区原子的振动态密度(VDOS),分析了界面声子失配现象。计算表明,高能原子产生的级联碰撞会导致Σ5(210) GB体系的导热系数下降,但不同区域的影响不同,晶内区域的导热系数急剧下降,热阻增加,而在GB区域,热阻和导热系数的变化幅度都不显著。与未辐照模型相比,辐照模型显示出更高的GB能量。对于所有辐照模型,晶格缺陷对GB体系的热导率有显著影响,这取决于GB的空间结构。VDOS分析结果表明,界面附近原子晶格失配程度的增加是受辐照GB体系热阻进一步增加的原因。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
0.80
自引率
25.00%
发文量
35
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