J.L. Li
,
K.F. Wang
,
J. Li
,
Z.M. Yao and W. Ke(Fushun Petroleum Institute
,
Fushun 113001
,
China)(Department of Chemical Engineering
,
Zhejiang University
,
Hangzhou 310027
,
China)(Institute of Corrosion and Protection of Metals
,
The Chinese Academy of Sciences
,
Shengyang 110015
,
China)
金属学报(英文版)
Influence of hydrogen attack on mechanical and fatigue properties of 1020, 15CrMo and 2.25Cr-1Mo steels has been studied, which were exposed to gaseous hydrogen at pressure of 18MPa and 300-480℃ for up to 480h. The results of fatigue test showed that hydrogen attack (HA) resulted in an obvious change in fatigue properties of 1020 and 15CrMo steels, however, 2.25Cr-1Mo steel showed a lower susceptibility to hydrogen attack due to the addition of Cr and Mo. Fatigue crack behaviour for 1020 steel is attributed to hydrogen attack damage and the crack closure induced by the rough cracking surface, which lead to a valley on △Kth～HA% plot. The change in the fatigue behaviour of 15CrMo steel is possibly caused by severe surface decarburization.
关键词:
hydrogen attack
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null
,
null
,
null
孙顺平
,
李小平
,
于赟
,
卢雅琳
,
臧冰
,
易丹青
,
江勇
中国有色金属学报
运用第一原理平面波赝势方法计算L12-Al3Li金属间化合物点缺陷的形成焓,并结合Wagner–Schottky模型,研究L12-Al3Li金属间化合物在523、673、823和1000 K时点缺陷浓度与成分之间的关系.结果表明:在这4个温度下,L12-Al3Li金属间化合物中Al空位浓度最小,Li空位浓度次之,Al反位和Li反位的缺陷浓度较大.Al反位和Li反位缺陷浓度在理想金属间化合物Al3Li化学计量比成分处基本相同,不过两种反位的缺陷浓度随着合金成分相对于化学计量比成分的偏离而变化显著,在富Al端Al反位缺陷浓度较大,在富Li端Li反位缺陷浓度较大.运用Arrhenius方程计算点缺陷的有效形成焓,结果显示Al反位和Li反位的有效形成焓较小且基本相同,Li空位次之,Al空位最大.
关键词:
Al3Li金属间化合物
,
第一原理计算
,
点缺陷浓度
,
形成焓
,
Wagner–Schottky模型
魏芳
,
白朴存
,
周铁涛
,
刘培英
,
张永刚
,
陈昌麒
航空材料学报
doi:10.3969/j.issn.1005-5053.2004.01.006
针对Al-Zn-Mg-Cu-Li合金时效早期出现的硬度快速上升现象,用L-J势函数计算了该合金各种原子间、原子与空位间的相互作用势.结果表明:在Al-Zn-Mg-Cu合金中,以Mg/v聚集为主,还有Zn/v,Cu/v,Zn/Mg的复合聚集;加入较高量的Li以后,则以Li/v聚集为主,几乎没有Zn/Mg聚集形式.
关键词:
Al-Zn-Mg-Cu-Li合金
,
时效早期
,
相互作用势
Physical Review B
The Hamiltonian for a four-sublattice Heisenberg ferrimagnet or ferromagnet with different exchange constants (J(ab) = J(cd) not equal J(bc) = J(da)) was established. An extended Bogoliubov transformation was developed by solving an equation group, consisting of 20 equations and 20 unknowns. The procedure for solving the equation group was carried out by introducing a simple way of reducing the numbers of the equations and the unknowns. The spin-wave spectra in the present system have been determined by performing the standard Holstein-Primakoff transformation and the Bogoliubov one. It has been found that the spin-wave spectra of the present system depend on the exchange constants and that the degeneracy of the spin-wave spectra remains. The results for a special case (J(ab) = J(bc)) i.e., an antiferromagnet are discussed briefly. The spin-wave spectra of the four-sublattice Heisenberg antiferromagnet are found to be degenerative also and they are linear in k for small k.
关键词:
model
Doris Smith
,
Ken Lynam
环境化学
本文中使用安捷伦SPEC C18AR固相萃取膜盘成功萃取了水中的有机氯农药残留和除草剂.使用双柱配置的GC/μECD系统进行检测,安捷伦J&W DB-35ms UI超高惰性色谱柱作为分析柱,DB-XLB色谱柱为确认柱.该方法为浓度接近或低于最大污染限值的含氯有机物提供了高度灵敏的分析方法.根据预估的分析物萃取浓度,方法使用的校准范围为1-100 ng· mL-1.分别对0.01 μg·L-1的加标水样和一个自来水水样进行了萃取和分析,结果证明可满足水中的有机氯农药残留和除草剂的测定.
关键词:
有机氯农药
,
除草剂
,
色谱柱
Y.G. Cao
,
X.Y. Sun
金属学报(英文版)
J-integral and crack opening displacement δ(COD) were important parameters for characterization of fractures in engineering materials. The relationship between J-integral and COD has been investigated for a long time and was enerally represented as J = m σyδ, where σy is the yield strength and m is a function of specimen geometry and material properties. To determine the value of m, extensive studies and experiments have been performed. The method that used the fracture-surface topography analysis (FRASTA) for determining J-integral from fracture surfaces of materials was introduced. On the basis of the relationship between COD and fracture surface average profile, the relationship between J-integral and COD was deduced and compared with the generally used equation. The method was experimentally confirmed to be able to provide a new way to determine the relationship between J-integral and COD.
关键词:
FRASTA
,
null
,
null
