材料期刊网

HIC and SSC Behavior of High-Strength Pipeline Steels

Xian-Bo Shi , Wei Yan , Wei Wang , Lian-Yu Zhao , Yi-Yin Shan , Ke Yang

金属学报(英文版) doi:10.1007/s40195-015-0257-1

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Professor XU Zhong-yu and his research activities

新型炭材料

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1998 COMPREHENSIVE TABLE OF CONTENTS

中国腐蚀与防护学报

N。1Atmospheric Corrosivlty for Steels………………………………………………… .LIANG Caideng HO[I i。-tat（6）Caustic Stress Corrosion Cr。king of Alloy 800 Part 2.The Effect of Thiosul执e……………………………………… KONG De-sheng YANG Wu ZHAO Guo-zheng HUANG De.ltL。ZHANG Yu。。he CHEN She。g-bac（13）SERS slid E16CttOCh6iniC81 Stlldy Of Illhibit1Oli M6ch＆tllsth Of ThlollY68 Oil ITOll ID H....

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Preface to Special Issue on Photocatalysis for celebrating the 20th anniversary of Professor Jimmy C. Yu’s return to Hong Kong and leading photocatalytic research there

催化学报 doi:10.1016/S1872-2067(15)61006-3

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Noncollinear magnetic ground state of PrFeAsO

Europhysics Letters

Noncollinear magnetic investigations of the ground state in PrFeAsO have been performed by the density-functional theory. We calculated the total energy and made structure optimization, and the electronic density of states of PrFeAsO was analyzed. There are three different magnetic structures in PrFeAsO defined by experiments. Based on these magnetic structures, we studied four collinear and four noncollinear cases. The ground state is found to take the ordering proposed by Zhao, in which the FeAs plane is of stripe antiferromagnetism and Pr spins are perpendicular to Fe spins. The electronic density of states indicates that for PrFeAsO the increase of the electron Coulomb interaction leads to a decrease in conductivity. Copyright (C) EPLA, 2011

关键词: high-temperature superconductivity;phase-diagram;oxypnictides;instability

Improved Nonlinear Equation Method for Numerical Prediction of Jominy EndQuench Curves

SONG Yuepeng , LIU Guoquan , LIU Shengxin , LIU Jiantao , FENG Chengming

钢铁研究学报(英文版)

Without considering the effects of alloying interaction on the Jominy endquench curves, the prediction results obtained by YU Baihai′s nonlinear equation method for multialloying steels were different from those experimental ones reported in literature. Some alloying elements have marked influence on Jominy endquench curves of steels. An improved mathematical model for simulating the Jominy endquench curves is proposed by introducing a parameter named alloying interactions equivalent (Le). With the improved model, the Jominy endquench curves of steels so obtained agree very well with the experimental ones.

关键词: Jominy endquench curve;nonlinear equation method;alloying interaction parameter;computer simulation

各向异性板料屈服轨迹的研究

吴向东 , 万敏 , 周贤宾

材料科学与工艺 doi:10.3969/j.issn.1005-0299.2004.04.015

针对建立的十字形双向拉伸试验系统,利用有限元模拟优化得到的十字形试件,采用载荷控制方式对SPEN钢板和2024-O铝合金板进行了不同加载路径下的双向拉伸试验,得到了不同硬化阶段下的实验屈服轨迹,并与现有屈服准则Hill48、Hill79、Hill90、Hill93、Gotoh、Hosford、Barlat-Lian以及Mises的理论屈服轨迹进行了对比.结果表明:对于SPEN钢板,Hosford各向异性屈服准则得到的理论屈服轨迹与实验屈服轨迹符合得最好,其次是Mises屈服准则,Hill48屈服准则最差;对2024-O铝合金板,Barlat89、Hosford屈服轨迹与实验屈服轨迹符合得最好,Mises屈服准则最差.

关键词: 双向拉伸试验 , 十字形试件 , 各向异性 , 屈服准则

硝酸羟胺的热稳定性评估及热分解机理研究

刘建国 , 安振涛 , 张倩 , 杜仕国 , 姚凯 , 王金

材料导报 doi:10.11896/j.issn.1005-023X.2017.04.030

为评估氧化剂硝酸羟胺的热稳定性,使用标准液体铝皿于3 K/min、4 K/min、5 K/min加热速率下进行热分析.借助非等温DSC曲线的参数值,应用Kissinger法和Ozawa法求得热分解反应的表观活化能和指前因子,根据Zhang-Hu-Xie-Li公式、Hu-Yang-Liang-Xie公式、Hu-Zhao-Gao公式以及Zhao-Hu-Gao公式,计算硝酸羟胺的自加速分解温度和热爆炸临界温度,并对热分解机理函数进行了研究.设计了7条热分解反应路径,采用密度泛函理论B3LYP/6-311++G(d,p)方法对硝酸羟胺的热分解进行了动力学和热力学计算.计算结果表明,硝酸羟胺热分解的自加速分解温度TsADT=370.05 K,热爆炸临界温度Te0=388.68K,Tbp0=397.54 K,热分解最可几机理函数的微分形式为f(a) =17×(1-α)18/17.硝酸羟胺热分解各路径中,动力学优先支持路径Path 6、Path 5、Path 4和Path 1生成NO和NO2,其次是Path 2、Path 7和Path 3生成N2和N2O.温度在373 K以下时,Path 1'反应无法自发进行,硝酸羟胺无法进行自发的热分解.从热力学的角度来看,硝酸羟胺在370.05K以下储存是安全的.

关键词: 硝酸羟胺 , 热分析 , 热稳定性 , 热分解机理 , 密度泛函理论

三维晶粒长大速率方程的大尺度Potts模型Monte Carlo仿真验证

王浩 , 刘国权 , 秦湘阁

金属学报

采用Potts模型Monte Carlo方法对3种现存的三维个体晶粒长大速率拓扑依赖性 方程进行了仿真验证. 结果表明, Rivier速率方程认为晶粒 体积变化率dVf/dt与晶粒面数f成线性关系, 与仿真 结果明显不符, 不适用于描述三维晶粒长大过程的动力 学. 当晶粒面数f≥8时, Yu-Liu速率方程和 MacPherson-Srolovitz速率方程均与仿真结果很好吻合, 表明这两者均可以用来定量描述三维晶粒长大过程的动力学；当 f＜8时, 这两个方程均与仿真结果有显著差异.

关键词: 三维晶粒长大 , topology-dependent grain growth rate equation

三维晶粒长大速率方程的大尺度Potts模型Monte Carlo仿真验证

王浩 , 刘国权 , 秦湘阁

金属学报 doi:10.3321/j.issn:0412-1961.2008.01.003

采用Potts模型Monte Carlo方法对3种现存的三维个体晶粒长大速率拓扑依赖性方程进行了仿真验证.结果表明,Rivier速率方程认为晶粒体积变化率dVf/dt与晶粒面数,成线性关系,与仿真结果明显不符,不适用于描述三维晶粒长大过程的动力学.当晶粒面数f≥8时,Yu-Liu速率方程和MacPherson-Srolovitz速率方程均与仿真结果很好吻合,表明这两者均可以用来定量描述三维晶粒长大过程的动力学;当f<8时,这两个方程均与仿真结果有显著差异.

关键词: 三维晶粒长大,拓扑依赖性长大速率方程,Potts模型,Monte Carlo仿真