Abstract
In this study, a multiscale approach was proposed to study delamination in a bi-material structure, which bridge molecular dynamics method and finite element method using cohesive zone model. Cohesive zone model parameters were derived from an interfacial molecular dynamics model under mechanical loading and were assigned to the cohesive zone element representing the interfacial behavior. Based on the multi-scale model, the material behavior at nanoscale was passed onto the continuum model under tensile loading condition.
This paper is based upon “A multiscale approach for investigation of interfacial delamination in electronic packages” by Haibo Fan and Matthew M. F. Yuen which appeared in Proceedings of Eurosime © 2007 IEEE.
Access this chapter
Tax calculation will be finalised at checkout
Purchases are for personal use only
References
Tanaka G, Goettler LA (2002) Predicting the bonding energy for nylon 6,6/clay nanocomposites by molecular modelling. Polymer 43:541–553
Gou J, Minaie B, Wang B, Liang ZY, Zhang C (2004) Computational and experimental study of interfacial bonding of single-walled nanotube reinforced composites. Comput Mater Sci 31(3–4):225–236
Iwamoto N, Moro L, Bedwell B, Apen P (2002) Understanding modulus trends in ultra low k dielectric materials through the use of molecular modeling. Proceedings of the 52nd electronic components and technology conference May 28–31, San Diego, CA, pp 1318–1322
Fan HB, Chan EKL, Wong CKY, Yuen MMF (2006a) Investigation of moisture diffusion in electronic packaging by molecular dynamic simulation. J Adhes Sci Technol 20:1937–1947
Fan HB, Chan EKL, Wong CKY, Yuen MMF (2007) Molecular dynamic simulation of thermal cycling test in electronic packaging. ASME J Electron Packag 129:35–40
Fan HB, Yuen MMF (2007) Material properties of the cross-linked epoxy resin compound predicted by molecular dynamics simulation. Polymer 48:2174–2178
Wong CKY, Fan HB, Yuen MMF (2008) Investigation of adhesion properties of Cu-EMC interface by molecular dynamics simulation. IEEE Trans Compon Packag Technol 31:297–308
Fan HB, Zhang K, Yuen MMF (2009) The interfacial thermal conductance between a vertical single-wall carbon nanotubes and a silicon substrate. J Appl Phys 106:034307
Lidorikis E, Bachlechner ME, Kalia RK, Nakano A, Vashishta P, Voyiadjis J (2001) Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels. Phys Rev Lett 87:086104
Rudd RE, Broughton JQ (2000) Concurrent coupling of length scales in solid state systems. Phys Status Solidi B 217:251–291
Gao H, Klein P (1998) Numerical simulation of crack growth in an isotropic solid with randomized internal cohesive bonds. J Mech Phys Solids 46:187–218
Klein P, Gao H (1998) Crack nucleation and growth as strain localization in a virtual-bond continuum. Eng Fract Mech 61:21–48
Ji B, Gao H (2004) A study of fracture mechanisms in biological nano-composites via the virtual interbal bond model. Mater Sci Eng A 366:96–103
Gao H, Ji B (2003) Modeling fracture in nanomaterials via a virtual internal bond method. Eng Fract Mech 70:1777–1791
Fan HB, Wong CKY, Yuen MMF (2006b) A multi-scale method to investigate delamination in electronic packaging. J Adhes Sci Technol 20:1061–1078
Kendall K (2001) Molecular adhesion and its applications: the sticky universe. Kluwer Academic/Plenum Publishers, New York
Shet S, Chamdra N (2002) Analysis of energy balance when using cohesive zone model to simulate fracture process. J Eng Mater Technol 124:440–450
Xu XP, Needleman A (1994) Numerical simulation of fast crack growth in brittle solids. J Mech Phys Solids 42:1397–1434
Camacho GT, Ortiz M (1996) Computational modeling of impact damage in brittle materials. Int J Solids Struct 33:2899–2938
Geubelle PH, Baylor J (1998) The impact-induced delamination of laminated composites: a 2D simulation. Compos Part B 29B:589–602
Tvergaard V, Hutchinson JW (1992) The relation between crack growth resistance and fracture process parameters in elastic-plastic solids. J Mech Phys Solids 40:1377–1397
Needleman A (1990) An analysis of decohesion along an imperfect interface. Int J Fract 42:21–40
Alfano G (2006) On the influence of the shape of the interface law on the application of cohesive-zone models. Compos Sci Technol 66:723–730
Shen L, Chen Z (2004) An investigation of the effect of interfacial atomic potential on the stress transition in thin films. Model Simul Mater Sci Eng 12:347–369
Namilae S, Chamdra N (2005) Multiscale model to study the effect of interfaces in carbon nanotube-based composites. J Eng Mater Technol 127:222–232
Acknowledgments
This study was financially supported by the Grant Research Founding 621907.
Author information
Authors and Affiliations
Corresponding author
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 2012 Springer Science+Business Media, LLC
About this chapter
Cite this chapter
Fan, H., Yuen, M.M.F. (2012). Investigation of Interfacial Delamination in Electronic Packages. In: Iwamoto, N., Yuen, M., Fan, H. (eds) Molecular Modeling and Multiscaling Issues for Electronic Material Applications. Springer, Boston, MA. https://doi.org/10.1007/978-1-4614-1728-6_11
Download citation
DOI: https://doi.org/10.1007/978-1-4614-1728-6_11
Published:
Publisher Name: Springer, Boston, MA
Print ISBN: 978-1-4614-1727-9
Online ISBN: 978-1-4614-1728-6
eBook Packages: EngineeringEngineering (R0)