Xinjiang HAO
,
Hongxiao LI
,
Gang ZHAO
,
Shiming HAO
材料科学技术（英文）
The effect of prior deformation on the mechanical properties and microstructural evolution of aging process in a Cu-30Ni-25Fe (in at. pct) alloy has been studied by tensile test, hardness measurement, SEM and optical microscopy analysis. The results show that spinodal decomposition and recovery process interact on each other when aged at low temperature (600℃), and most of the defects induced by cold-work did not disappear in 100 h. When aged at high temperature (850℃), the discontinuous coarsening of the spinodal products takes place. The increase in yield strength and elongation of the sample aged at 850℃ for 5 h after deformation mainly results from the submicrometer grains produced by discontinous coarsening of spinodal products.
关键词:
Shiming HAO
,
Yuping REN
,
Hongxiao LI
,
Dapeng WANG
,
Gang ZHAO
材料科学技术（英文）
The effect of Cu addition on the spinodal decomposition of the Al-Zn alloy with symmetrical compositions has been investigated by X-ray diffraction analysis. It is found that the single fcc phase can be obtained in the AlZn alloy with the addition of 2 at. pct Cu after solution treatment at 400℃ and water quenching to room temperature. The modulation structure occurs in two types of alloys aged at room temperature for 30 min. The spinodal process remarkably slows down above or at the three phase equilibrium temperature, particularly at room temperature due to the addition of 2 at. pct Cu. The spinodal time increases by 20 times when aging at 300℃ and by more than 30 times when aging at room temperature.
关键词:
Al-Zn(-Cu) alloy
,
null
,
null
,
null
中国腐蚀与防护学报
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关键词:
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
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
