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GOALI: Size and Anisotropy Effects in Micro/Nano-bonds with Comparable Grain and Bond Sizes

GOALI: Size and Anisotropy Effects in Micro/Nano-bonds with Comparable Grain and Bond Sizes
目标:具有可比晶粒和键尺寸的微/纳米键的尺寸和各向异性效应
批准号:
1416682
负责人:
Leila Ladani
金额:
$19.76万
依托单位:
依托单位国家:
美国
项目类别:
Standard Grant
财政年份:
2013
资助国家:
美国
项目状态:
已结题
起止时间:
2013-08-22 至 2017-05-31

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中文摘要
翻译
这项学术与工业联络资助机会(GOALI)奖旨在研究使用固液互扩散新技术制造的微/纳米键的工艺-微观结构-力学行为。这些键用于连接微电子设备中的金属互连,其大小与其构成颗粒相当。因此,它们的行为是各向异性的。此外,与传统接头不同,这些接头主要由金属间化合物组成,这深刻地影响了这些键的力学行为。这些键的机械可靠性决定了使用这些键制造的电子器件的可靠性和成品率。本研究的目的是通过建模和实验来研究键形成的动力学以及这些键的变形、疲劳和破坏的力学。设计并进行工艺实验,以确定工艺参数对这些键的微观结构和力学行为的影响,并确定最佳工艺条件。将开发相场数值模型来模拟键形成的动力学。通过微纳米尺度下的原位力学和疲劳实验,研究其变形和损伤机制。有限元模拟将用于模拟这些各向异性键的疲劳和损伤。该研究将与英特尔公司合作进行,英特尔公司将在样品制作、热机械疲劳测试和样品失效分析方面提供协助。这项研究将导致固体-液体间扩散过程的增强,使其成为电子制造商生产节能、高质量和可靠的电子设备的可行选择。它将促进和加快从目前的电子过程中消除铅的过程,使该过程更加环保和良性。在这项研究中产生的仿真工具和基础知识将推动包括电子制造、力学和材料科学与工程在内的几个学科的发展。
英文摘要
This Grant Opportunities for Academic Liaison with Industry (GOALI) award is to investigate process-microstructure-mechanical behavior in micro/nano bonds fabricated using a new technology of solid-liquid inter-diffusion. These bonds, that are used to join metallic interconnects in microelectronic devices, have a comparable size with their constituting grains. Therefore, they are expected to behave anisotropically. Furthermore, unlike conventional joints, these joints mainly consist of intermetallics which profoundly affect the mechanical behavior of these bonds. Mechanical reliability of these bonds dictates the reliability and yield of the electronic devices fabricated using these bonds. The goal of this research is to investigate the kinetics of bond formation as well as the mechanics of deformation, fatigue and failure of these bonds through modeling and experimentation. An experiment will be designed and conducted on the process to determine the effect of process parameters on the microstructure and mechanical behavior of these bonds and to determine the optimal process condition. Phase field numerical models will be developed to simulate the kinetics of bond formation. Mechanisms of deformation and damage will be studied through in situ mechanical and fatigue experiments at the micro/nano scale. Finite element simulation will be used to model fatigue and damage in these anisotropic bonds. The research will be conducted in collaboration with Intel Corporation who will provide assistance with specimen fabrication, thermo-mechanical fatigue testing and failure analysis of the specimens. This research will lead to enhancements in the solid-liquid inter-diffusion process making it a viable option for electronic manufacturers to produce energy efficient high quality and reliable electronic devices. It will facilitate and expedite the process of eliminating lead from the current electronic processes making the process more environmentally friendly and benign. Simulation tools and fundamental knowledge generated in this research will advance several disciplines including electronic manufacturing, mechanics and material science and engineering.
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