Molecular design of reliable epoxy-copper interface using Molecular Dynamic Simulation

KY Wong, HB Fan, GQ Zhang, MF Yuen

Research output: Chapter in Book/Conference proceedings/Edited volumeConference contributionScientificpeer-review

2 Citations (Scopus)

Abstract

Despite the fact that epoxy is continuously used as encapsulant in electronic packaging, its joint with copper-based substrate is prone to delaminate during reliability test. A prime reason is the lack of adhesion between Cu and epoxy compound. To solve the problem, self-assembly molecular structure (SAM) is adopted to improve adhesion of epoxy-copper system. In seeing that hydrophobic behaviour of the SAM structure may hinder moisture diffusion along the interface, further work in terms of the molecular structure of the SAM candidates is conducted in this study. This work aims at investigating the moisture effect on the interfacial adhesion with different types of SAM modified interfaces through molecular dynamic (MD) simulations. This study uses MD model as a tool to 1) predict the interfacial adhesion of the SAM modified interface in moisture sensitive condition; 2) investigate the moisture diffusion behavior of the modified interfaces under moisture sensitive conditions. The results demonstrate a reasonable qualitative co-relation between the MD prediction and the TDCB tested data. Nevertheless, without the experimental adsorption data for the SAM material, the moisture diffusion coefficient obtained from MD study cannot explain the adhesion degradation after aging.
Original languageEnglish
Title of host publicationProceedings of 11th International Conference on Thermal, Mechanical and Multiphysics Simulation and Experiments in Micro-Electronics and Micro-Systems, EuroSimE 2010, Bordeaux, France, April 26-27-28-2010
Editors Ernst, LJ, Driel, WD van, Zhang, GQ, Rodgers, P, Bailey, C, Saint Leger, O de
Place of PublicationBordeaux, France
PublisherIEEE Society
Pages1-7
Number of pages7
ISBN (Print)978-1-4244-7025-9
Publication statusPublished - 2010
EventEuroSimE 2010 : 11th International Conference on Thermal, Mechanical and Multi-Physics Simulation, and Experiments in Microelectronics and Microsystems - Bordeaux, Frankrijk, Bordeaux, France
Duration: 25 Apr 201028 Apr 2010
Conference number: 11

Publication series

Name
PublisherIEEE

Conference

ConferenceEuroSimE 2010 
CountryFrance
CityBordeaux
Period25/04/1028/04/10

Keywords

  • conference contrib. refereed
  • Conf.proc. > 3 pag

Fingerprint Dive into the research topics of 'Molecular design of reliable epoxy-copper interface using Molecular Dynamic Simulation'. Together they form a unique fingerprint.

  • Cite this

    Wong, KY., Fan, HB., Zhang, GQ., & Yuen, MF. (2010). Molecular design of reliable epoxy-copper interface using Molecular Dynamic Simulation. In Ernst, LJ, Driel, WD van, Zhang, GQ, Rodgers, P, Bailey, C, & Saint Leger, O de (Eds.), Proceedings of 11th International Conference on Thermal, Mechanical and Multiphysics Simulation and Experiments in Micro-Electronics and Micro-Systems, EuroSimE 2010, Bordeaux, France, April 26-27-28-2010 (pp. 1-7). IEEE Society.