Analysis of semi-solid response under rapid compression tests using multi-scale modelling and experiments

Simulating semi-solid metal forming requires modelling semi-solid behaviour. However, such modelling is difficult because semi-solid behavior is thixotropic and depends on the liquid-solid spatial distribution within the material. In order to better understand and model relationships between microstructure and behavior, a model based on micromechanical approaches and homogenisation techniques is presented. This model is an extension of a previous model established in a pure viscoplastic framework to account for elasticity. Indeed, experimental load-displacement signals reveal the presence of an elastic-type response in the earlier stages of deformation when semi-solids are loaded under rapid compression. This elastic feature of the behaviour is attributed to the response of the porous solid skeleton saturated by incompressible liquid. A good quantitative agreement is found between the elastic-viscoplastic predicted response and the experimental data. More precisely, the strong initial rising part of the load-displacement curve, the peak load and the subsequent fall in load are well captured. The effect of solid fraction on mechanical response is in qualitative agreement with experiments.     

Numerical prediction of fraction of eutectic phase in Sn−Ag−Cu soldring using the phase-field method

A combination of macroscale solidification simulation and phase-field calculation is employed to predict the volume fraction of the eutectic phase in Sn-4.0 mass% Ag-XCu solder alloys (X=0.5–1.1 mass%). The solidification simulation incorporates the cooling rate in the phase-field simulation. We assume the residual liquid solidifies as eutectic phase when the driving force for the nucleation of Cu₆Sn₅ amounts to a critical value, which is determined based on the experimental data. Though the calculation results depend on the experimental data, the obtained fractions are about 40% for 0.5 mass% Cu and more than 90% for 1.1 mass% Cu alloy, which shows good agreement with the experimental data.     

一种基于Sobel算子和混合有理插值的图像缩放方法

为改善图像缩放质量,提出一种基于Sobel算子和非线性混合有理插值的图像缩放方法.将Sobel算子应用于图像的轮廓提取,利用二元Newton-Thiele型向量连分式建立有理插值曲面,然后对插值函数进行重采样,按要求实现图像缩放.实验结果表明,该方法能有效应用于数字图像的缩放处理,具有计算简单、易于编程实现等优点,是一种较实用的方法.     

PECVD法制备纳米晶硅薄膜的研究进展

简要介绍了纳米晶硅薄膜的微结构表征方法,重点讨论了PECVD制备方法中工艺参数对薄膜结构的影响,并探讨了氢在薄膜形成和生长中的作用。通过优化氢稀释率、衬底温度、反应气压、激励功率和激发频率等工艺参数可提高纳米晶硅薄膜的晶化率并改善薄膜质量。结合喇曼光谱、X射线衍射谱、傅里叶红外光谱和高分辨透射电镜等表征方法可深入研究薄膜形成机理,对进一步探索薄膜光电特性有重要意义。分析了等离子体化学气相沉积(PECVD)制备方法中各工艺参数对薄膜质量和沉积速率的影响,指出其存在的问题,并探寻了今后的研究方向。     

汽油馏分烃化合物组分的蒸汽压计算

应用立方型状态方程计算气液相平衡,求取汽油馏分中烃化合物组分在任意指定温度下的饱和蒸气压,为汽油馏分的气液相平衡计算提供支持。方程求解通过编程实现,输入参数包括化合物的临界温度、临界压力和偏心因子,输出为对应温度下化合物的蒸气压。利用该方法可以计算汽油馏分中所包含的400多种烃化合物的蒸气压,比较在37.8 ℃下的蒸气压计算值和实测值,结果吻合较好,轻烃化合物蒸气压的平均相对误差低于1%,汽油全馏分范围内烃化合物蒸气压的平均相对误差低于4%。     

铝－锂合金中δ’（Al＿3Li）沉淀相时效粗化行为及体积分数的测定

对经固溶处理的二种Ａｌ－Ｌｉ合金（１．９４ｗｔ．％Ｌｉ和２．７５ｗｔ．％Ｌｉ）的时效过程进行了研究。结果表明：δ’的生长速率遵从Ｏｓｔｗａｒｄ粗化动力学。１．９４ｗｔ．％Ｌｉ合金δ’产生于时效过程中，而２．７５ｗｔ．％Ｌｉ合金的δ’产生于时效的前期阶段。前者的表现体积分数明显大于根据相图估算的数伍，真实体积分数则与此值接近；后者的体积分数低于根据相图估算的数值，这可能归咎于δ’固相线的位置、统计学误差及Ｌｉ更易在时效过程中贫化。     

密码分析的连分数策略

本文基于连分数的Legendre定理提出了用于密码分析的连分数策略。     

New empirical correlation for estimation of vaporization enthalpy of algerian saharan blend petroleum fractions

A Real-coded Genetic Algorithm has been used to develop a new correlation to estimate the enthalpy of vaporization for pure compounds and petroleum fractions as a function of the normal boiling point and specific gravity. In developing the correlation 80% of the data was used and the remaining are used for validation. The results of the proposed correlations are compared to others in literature. The comparison indicates that the proposed model is simple to use and more accurate than the most common correlations for predicting the enthalpy of vaporization of pure compounds and petroleum fractions.     

OCT-M 汽油选择加氢工艺工业应用

介绍了OCT-M汽油选择性加氢技术在汽油加氢装置的应用情况。对影响加氢汽油质量的主要因素进行了分析，提出了降低加氢过程汽油辛烷值损失、降低大分子硫醇生成的优化措施，并针对存在的问题提出了相应的改进建议。     

DBP和NA在发射药中扩散性能的分子动力学模拟

针对钝感剂在发射药贮存期间的扩散迁移影响发射药服役寿命的问题,采用分子动力学模拟(MD模拟)比较了小分子邻苯二甲酸二丁酯(DBP)、聚新戊二醇己二酸酯(NA)在发射药体系中的扩散系数,探究了温度和硝化甘油(NG)含量对DBP、NA在双基发射药中扩散的影响,并分析了扩散机理.结果表明:5℃时DBP和NA在NC基体中的扩散能力相当,扩散系数均在10-12 m2·s-1数量级,25℃时DBP与NA的扩散系数分别为1.13×10-11 m2·s-1和5.13×10-12 m2·s-1,65℃时DBP与NA的扩散系数分别为1.88×10-11 m2·s-1和7.57×10-12 m2·s-1,85℃时DBP与NA的扩散系数分别为3.42×10-11 m2·s-1、1.11×10-11 m2·s-1,在相同温度下,钝感剂扩散系数的大小顺序为DBP>NA,这说明NA具有较好的抗迁移特性,该特性在高温时更为凸显;从微观角度分析温度对扩散机理的影响为:高温使原子间氢键作用峰值减小,即DBP、NA与NC的相互作用力减弱,并且体系的自由体积分数也变大,增大了分子运动的有效活动空间,更有利于DBP、NA扩散.DBP、NA的扩散能力随着增塑剂NG含量的增加而增强,添加NG使得DBP、NA与NC的相互作用减弱,因此DBP、NA运动更活跃,扩散能力增强.