材料期刊网

EFFECT OF Na,K AND Ce ON CRACK PROPAGATION RESISTANCE FOR ALLOY 8090

MENG Liang ZHANG Baochang LIANG Ying ZHANG Weizhong TIAN Puke Northwestern Polytechnical University , Xi'an , China

金属学报(英文版)

The crack propagation resistance for alloy 8090 sheet decreases with the increase of content of Na and K impurities.An improvement over the fracture toughness and crack initiation resist- ance for the alloy containing Na and K within certain limit may be made by adding 0.05% Ce.This beneficial modification would not be manifested if the alloy contained more Na and K.One of the reasons why Na and K injure the toughness of the alloy might be due to that they cause the precipitation of T_1 phase along grain and subgrain boundaries and accelerate the abnormal growth of recystallized grains.

关键词: alloy 8090 , null , null , null , null

Jian ZHANG/Langhong Lou

材料科学技术（英）

关键词:

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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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

Ion sputter erosion in metallic glass-A response to "Comment on: Homogeneity of Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass" by L-Y. Chen, Y-W. Zeng, Q-P. Cao, B-J. Park, Y-M. Chen, K. Hono, U. Vainio, Z-L. Zhang, U. Kaiser, X-D. Wang, and J-Z Jiang J. Mater. Res. 24, 3116 (2009)

Journal of Materials Research

The morphology of the dark and bright regions observed by transmission electron microscopy for the Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass strongly depends on the ion beam parameters used for ion milling. This indicates that the ion beam could introduce surface fluctuation to metallic glasses during ion milling.

关键词: room-temperature

形状记忆合金的本构关系

王振清 , 周博 , 梁文彦

金属学报

利用DSC（示差扫描热量分析）热流-温度曲线和马氏体体积分数与自由能增量间的微分关系，建立了一个新的余弦型形状记忆合金马氏体相变模型。在Tanaka和Liang研究的基础上，推导了一个新的形状记忆合金本构方程。研究表明：Liang建立的马氏体相变模型和本构方程分别为本文建立的马氏体相变模型和本构方程所描述的一种特殊情况；本文建立的马氏体相变模型和本构方程比Liang及其它现存马氏体相变模型和本构方程能更准确地描述形状记忆合金的相变行为和力学行为。

关键词: DSC , Shape Memory Alloy , Martensitic transformation model , Constitutive equation

University of Science and Technology Beijing

JIA Shizhen University of Science and Technology Beijing , China.

材料科学技术（英）

关键词:

形状记忆合金的本构关系

王振清 , 周博 , 梁文彦

金属学报 doi:10.3321/j.issn:0412-1961.2007.11.017

利用DSC分析了热流-温度曲线和马氏体体积分数与自由能增量间的微分关系,建立了一个新的余弦型形状记忆合金马氏体相变模型;推导了一个新的形状记忆合金本构方程.研究表明:Liang和Rogers的马氏体相变模型和本构方程分别为本文建立的马氏体相变模型和本构方程所描述的一种特殊情况;本文建立的马氏体相变模型和本构方程比Liang和Rogers及其它现存马氏体相变模型和本构方程能更准确地描述形状记忆合金的相变行为和力学行为.

关键词: 形状记忆合金 , DSC , 马氏体相变模型 , 本构方程

Broer-Kaup-Kupershmidt方程的新精确解

杨立娟 , 杨琼芬 , 杜先云

量子电子学报 doi:10.3969/j.issn.1007-5461.2012.02.003

CK方法是求解非线性发展方程的一种有效的直接方法.利用推广的CK方法,求得(2+1)维Broer-Kaup-Kupershmidt方程的Backlund公式,从而获得方程的大量新的精确解,推广了Xu和Zhang的结果.

关键词: 非线性发展方程 , Broer-Kaup-Kupershmidt方程 , 精确解 , CK方法 , Backlund变换

Three-dimensional (3D) Ising universality in magnets and critical indices at fluid-fluid phase transition

Phase Transitions

Experimental data for critical exponents in some magnetic materials are compared with recent theoretical results on the three-dimensional (3D) Ising model, as derived by one of us (ZDZ) based on two conjectures [Z.D. Zhang, Conjectures on the exact solution of three-dimensional (3D) simple orthorhombic Ising lattices, Phil. Mag. 87 (2007), pp. 5309-5419]. It is found that critical exponents in some bulk magnetic materials indeed form a 3D Ising universality. Our attention is then focused on the critical indices at fluid-fluid phase transition. We suggest to use Zhang's exponent = 3/8 to fit the experimental data over the wider asymptotic region near the critical point of a fluid-fluid phase transition. The 3D Ising universality should exist for critical indices in a certain class of magnets and at fluid-fluid phase transition.

关键词: magnetically ordered materials;fluid-fluid;phase transitions;order-disorder effects;ferromagnetic curie temperature;liquid critical phenomena;x-ray-scattering;critical exponents;critical-point;coexistence;curves;binary-solutions;ionic-solutions;behavior;equation