ZHAO Xu
,
QI Min
,
YANG Dazhi Institute of Metal Research
,
Academia Sinica
,
Shenyang
,
110015
,
China.Department of Materials Engineering
,
Dalian University of Technology
,
Dalian
,
116012
,
China.
材料科学技术（英文）
The effect of α phase on CuZnAl shape memo- ry alloy(SMA)has been systematically studied by electrical resistance method,quantitative measure- ment of micrography and transmission electron microscopy(TEM).It is found that,by controlling the amount of α phase in(α+β)-CuZnAl alloy, phase transformation temperatures can be adjusted precisely in a wide range,while the good shape memory effect of CuZnAl is kept.In a word, quenching from(α+β)dual phase region is a rea- sonable method of adjusting phase transformation temperatures for CuZnAl alloy.
关键词:
(α+β)-CuZnAl alloy
,
null
,
null
F.T.Cheng
材料科学技术（英文）
The present communication addresses an interesting problem related to the indeterminacy in hardness of superelastic NiTi reported by Xu et al. The origin of the indeterminacy is attributed to the inadequacy of the conventional Vickers hardness testing measurement which does not record elastic deformation, and thus the indeterminacy may be removed with suitable techniques. Concepts of hardness in relation to deformation are clarified. Recommendations for measuring the hardness of NiTi and other elastic-plastic materials are suggested, together with comments on the advantages and disadvantages of each of these methods.
关键词:
Hardness
,
null
,
null
,
null
,
null
,
null
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....
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
Jingpei XIE
,
Yaomin ZHU
,
Xiaoping WANG
材料科学技术（英文）
The M-s temperature, Delta G(gamma-->alpha), Delta G(gamma-->M) and mechanical energy under a non-severe impact loading in a medium manganese steel (Fe-7Mn-1.2C) have been calculated by means of Xu's Fe-X-C model. The relation between the yield strength of austenite and the driving force for martensite transformation has been established. It is proved that the martensite transformation can take place in a medium manganese steel (Fe-7Mn-1.2C alloy) under a non-severe impact loading.
关键词:
李莉
,
李庆芬
,
郑磊
,
徐庭栋
,
杜善义
钢铁研究学报
以工业用12Cr1MoV钢为研究对象,通过俄歇电子能谱分析方法(AES),对磷在恒温过程中的非平衡晶界偏聚浓度进行了测定.获得的磷在钢中的非平衡晶界偏聚动力学曲线直接验证了非平衡晶界偏聚动力学理论中的Xu-Song模型.
关键词:
晶界偏聚
,
临界时间
,
扩散
,
钢
陆樟献
,
龚雁
,
王渊明
,
王正才
,
陈善飞
功能材料与器件学报
doi:10.3969/j.issn.1007-4252.2012.01.005
基于Xu等人的经典振荡磁偶极子模型和Matsumoto等人给出的双折射驰豫理论,研究了磁致双折射和二向色性对磁性液体薄片的光透射率弛豫特性的影响.理论推导了磁性液体的双折射和二向色性函数的偏振光透射率具体表达式,并进行了数值模拟计算.该问题的研究对磁性液体光学各向异性的深入认识以及相关磁性液体光学器件的应用具有一定的指导意义.
关键词:
物理光学
,
双折射驰豫
,
二向色性驰豫
,
磁性液体
,
磁偶极子
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
