铜-铝扩散焊及拉伸的分子动力学模拟

IMECH-IR > 力学所知识产出(1956-2008)

	铜-铝扩散焊及拉伸的分子动力学模拟
其他题名	Molecular Dynamics Simulation of the Diffusion Bonding and Tensile Behavior of a Cu-Al Interface
	刘浩; 柯孚久; 潘晖; 周敏
发表期刊	物理学报=Acta Physica Sinica
	2007
卷号	56 期号:1 页码:407-412
ISSN	1000-3290
摘要	采用分子动力学方法模拟了铜-铝扩散焊过程,分析了理想平面铜-铝试件(001)晶面间扩散焊的过渡层厚度,并利用径向分布、键对分析方法分析了在不同的降温速率下过渡层的结构变化.降温速率大时,过渡层保持原有无序结构,降温速率小时,过渡层从无序结构向面心立方结构转变.还对扩散焊后的铜-铝试件进行了拉伸模拟,并与尺寸大小相近的单晶铜和单晶铝的拉伸模拟结果进行比较.结果发现焊接后的强度比单晶铝和单晶铜的强度都要小,最大应变值也小.
其他摘要	In this paper, we use molecular dynamics simulations to study the diffusion bonding of a Cu/Al interface. The interface analyzed is that between atomically smooth (001) crystalline planes of a Cu and an Al single crystals. The thickness of the transition layer. of the bonded interface is obtained. The structural change of the interfacial region under different cooling rates is analyzed by means of the radial distribution function (RDF) and the pair analysis techniques. The interface assumes an amorphous structure upon initial mechanical pressing and remains amorphous if the subsequent cooling rate is high. At lower cooling rates, however, the interface structure becomes crystalline. The diffusion-bonded Cu/Al specimen is subjected to tensile loading and its strength is compared with those of single-crystalline Cu and single-crystalline Al of the same size along the same direction. Calculated results indicate that the specimen with the interface has a lower tensile strength and a lower ductility than the corresponding single-crystalline Cu and Al specimens.
学科领域	力学
URL	查看原文
收录类别	SCI ; CSCD
语种	中文
WOS记录号	WOS:000243511600067
CSCD记录号	CSCD:2671338
引用统计	被引频次：15[WOS] [WOS记录] [WOS相关记录] 被引频次：14[CSCD] [CSCD记录]
文献类型	期刊论文
条目标识符	http://dspace.imech.ac.cn/handle/311007/16653
专题	力学所知识产出(1956-2008)
推荐引用方式 GB/T 7714	刘浩,柯孚久,潘晖,等. 铜-铝扩散焊及拉伸的分子动力学模拟[J]. 物理学报=Acta Physica Sinica,2007,56,1,:407-412.
APA	刘浩,柯孚久,潘晖,&周敏.(2007).铜-铝扩散焊及拉伸的分子动力学模拟.物理学报=Acta Physica Sinica,56(1),407-412.
MLA	刘浩,et al."铜-铝扩散焊及拉伸的分子动力学模拟".物理学报=Acta Physica Sinica 56.1(2007):407-412.

条目包含的文件		下载所有文件
文件名称/大小	文献类型	版本类型	开放类型	使用许可
铜-铝扩散焊及拉伸的分子动力学模拟.pd（479KB）	期刊论文	出版稿	开放获取	CC BY-NC-SA	浏览下载