2001
DOI: 10.1016/s0026-2714(01)00151-2
|View full text |Cite
|
Sign up to set email alerts
|

Three-Dimensional Voids Simulation in chip Metallization Structures: a Contribution to Reliability Evaluation

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

1
74
0

Year Published

2005
2005
2022
2022

Publication Types

Select...
4
2
2

Relationship

0
8

Authors

Journals

citations
Cited by 99 publications
(75 citation statements)
references
References 0 publications
1
74
0
Order By: Relevance
“…The mathematical formulations for the atomic flux (AF) and AFD due to the electron-wind force (EWM), stress-migration (SM) and thermo-migration (TM) are taken from the work done by Dalleau et al [17] and Rzepka et al [18], where the individual atomic fluxes due to EWM, SM and TM are computed and added to obtain the resultant AF and corresponding AFD. As only time zero EM test condition is considered in this modelling, the atomic concentration of Cu is taken as uniform [4,17].…”
Section: Model Descriptionmentioning
confidence: 99%
See 2 more Smart Citations
“…The mathematical formulations for the atomic flux (AF) and AFD due to the electron-wind force (EWM), stress-migration (SM) and thermo-migration (TM) are taken from the work done by Dalleau et al [17] and Rzepka et al [18], where the individual atomic fluxes due to EWM, SM and TM are computed and added to obtain the resultant AF and corresponding AFD. As only time zero EM test condition is considered in this modelling, the atomic concentration of Cu is taken as uniform [4,17].…”
Section: Model Descriptionmentioning
confidence: 99%
“…As only time zero EM test condition is considered in this modelling, the atomic concentration of Cu is taken as uniform [4,17].…”
Section: Model Descriptionmentioning
confidence: 99%
See 1 more Smart Citation
“…To predict the potential void starting locations in interconnections, finite element analysis using ANSYS is commonly employed [1][2][3][4]. However, due to the computational limitation of ANSYS postprocessing module, the formulae of atomic flux divergence (AFD) are needed for its computation, and Dalleau and Weide-Zaage has provided the approximated AFD formulae [1].…”
Section: Introductionmentioning
confidence: 99%
“…This recurring re-meshing followed by coupled multiphysics simulation makes it extremely difficult to reach a converged solution. Another approach to capturing the void nucleation and growth by means of simulations with a FEM code was described by Weide-Zaage and coworkers [15]. This approach deals with modification of the material properties of the portion of conductor occupied by the growing void.…”
Section: Modelmentioning
confidence: 99%