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利用YF3/氧化物体系作为烧结助剂热压烧结碳化硅陶瓷,研究了此体系中氧化物的种类、含量对样品的致密度、导热性能、物相成分、微观形貌的影响.实验结果表明,在烧结温度1900 ℃、压力50 MPa条件下,YF3/氧化物体系烧结助剂对碳化硅陶瓷热导率有所提升,其中同时添加5wt;YF3+3wt;MgO双相烧结助剂的SiC陶瓷性能最优,其致密度为98.93;,热扩散系数为71.40 mm2/s,热导率为154.29 W/(m· K). 相似文献
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We present the results of systematic molecular dynamics simulations of pure aluminium melt with a well-accepted embedded atom potential. The structure and dynamics were calculated over a wide temperature range, and the calculated results(including the pair correlation function, self-diffusion coefficient, and viscosity) agree well with the available experimental observations. The calculated data were used to examine the Stokes–Einstein relation(SER). The results indicate that the SER begins to break down at a temperature T_x(~1090 K) which is well above the equilibrium melting point(912.5 K).This high-temperature breakdown is confirmed by the evolution of dynamics heterogeneity, which is characterised by the non-Gaussian parameter α_2(t). The maximum value of α 2(t), α_(2,max), increases at an accelerating rate as the temperature falls below Tx. The development of α_(2,max) was found to be related to the liquid structure change evidenced by local fivefold symmetry. Accordingly, we suggest that this high-temperature breakdown of SER has a structural origin. The results of this study are expected to make researchers reconsider the applicability of SER and promote greater understanding of the relationship between dynamics and structure. 相似文献
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