Q.S. Liu1
,
2
,
3)
,
L.C. Zhao3)
,
G.X. Dong2) and N.J. Gu1) 1) Heibei University of Technology
,
Tianjin 300130
,
China 2) Tianjin Institute of Technology
,
Tianjin 300191
,
China 3) Harbin University of Technology
,
Harbin 150001
,
China
金属学报(英文版)
Theconstruction changinginthereversetransformation ofthestress induced εMin Fe 17 Mn 10 Cr 5 Si 4 Ni alloy is carefully inspected in transmission electron microscope, and then stress induced εM procedure of reverse transformation is analyzed. The behavior of reverse transformationisdissimilar when the organization of εMis different. The reversetransfor mation ofεM withtheshapeofsingle plateandstripisrelativelyeasy,anditsreversibilityincrystallographiciseasilytocarryout,fortheεM with multilayerstructure,thereversetrans formationtakes placein isolatedlayers, fortheεMthat grows well,thereversetransforma tion isrelatively difficult becauseofthe ductile harmonization between itsinternalorganiza tion structures.
关键词:
stress induced εM
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null
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null
徐佩
,
卢旭鑫
,
汪传斌
,
杨善中
,
孙晓红
,
丁运生
高分子材料科学与工程
为改善多壁碳纳米管(MWNT)在低密度聚乙烯(LDPE)中的分散性及复合材料的界面特性,采用溴化-1-十六烷基-3-甲基咪唑基离子液体([C16min]Br)对MWNT进行表面改性,并用Raman光谱对改性效果进行了表征.将经过修饰的碳纳米管(MIL)与LDPE熔融共混得到MIL/LDPE复合材料,采用场发射扫描电子显微镜(FESEM)和阻抗分析仪(LCR)对复合材料的结构与介电性能进行了分析.结果表明,相比与MWNT/LDPE(渗流阈值为5.2％,介电常数为82,介电损耗为0.93),MIL/LDPE(渗流阈值为9.1％,介电常数为169,介电损耗为0.51)介电常数增大,介电损耗降低.并且在低温时,MIL/LDPE介电常数随温度的变化甚小,显示出良好的温度-介电常数特性.
关键词:
咪唑基离子液体
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碳纳米管
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低密度聚乙烯
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介电性能
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
Surface & Coatings Technology
A duplex lower temperature chromizing treatment at 600 degrees C for 120 min followed by 860 degrees C for 90 min was performed on a low carbon steel plate with a nanostructured surface layer, induced by surface mechanical attrition treatment (SMAT) [Z.B. Wang, J. Lu, K. Lu, Acta Mater. 53 (2005) 2081]. Microhardness, wear and corrosion resistances of the chromized SMAT sample were measured, in comparison with those of the chromized coarse-grained counterpart and the as-annealed coarse-grained sample. Experimental results showed that these properties were improved markedly. The much enhanced properties of the chromized SMAT sample relative to the chromized coarse-grained counterpart might originate from its superior microstructures, i.e., a much thicker chromized surface layer with smaller grains and more homogenous phase-distribution, due to the employed processes of the SMAT and the duplex lower temperature chromizing treatment. (c) 2006 Elsevier B.V. All rights reserved.
关键词:
low carbon steel;surface mechanical attrition treatment;lower;temperature chromizing;wear resistance;corrosion resistance;mechanical attrition treatment;surface nanocrystallization;alloy;resistance;diffusion;iron
周萧明
,
胡更开
复合材料学报
doi:10.3321/j.issn:1000-3851.2004.06.026
提出了预测复合材料非线性电位移和电场强度关系的一种解析方法,该方法基于各向材料的割线介电常数,将非线性问题转化成一系列线性问题来求解.该方法适用于任意各向异性复合材料和组分材料的非线性性质,而常用的Stroud和Hui的模型只适用于各向同性复合材料和组分材料的弱线性.证明了本文方法具有Ponte Castaneda提出的变分结构.计算结果表明,当基体非线性较小时,本文模型的预测与Stroud和Hui的模型一致,但当基体非线性系数增大时,本文模型能给出合理的预测结果,而Stroud和Hui的模型则会超出基体和夹杂的性能范围.
关键词:
复合材料
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介电常数
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非线性
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割线方法
材料科学技术（英）
The effect of interstitial hydrogen on the cohesion of the Al Sigma=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
hydrogen;grain boundary;Al-Mg alloys;pseudopotentials;1st-principles
Xiaoguang LIU
,
Xiaowei WANG
材料科学技术（英）
The effect of interstitial hydrogen on the cohesion of the Al ∑=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
Hydrogen
,
null
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null
