Electroplating of Through Silicon Vias: A Kinetic Monte Carlo Model

dc.contributor.authorMingRui L.en_US
dc.contributor.authorHariharaputran R.en_US
dc.contributor.authorKhoo K.H.en_US
dc.contributor.authorHongmei J.en_US
dc.contributor.authorWu S.en_US
dc.contributor.authorJoshi C.A.en_US
dc.contributor.authorMangipudi K.R.en_US
dc.contributor.authorQuek S.S.en_US
dc.contributor.authorWu D.T.en_US
dc.contributor.authorNarayanaswamy S.en_US
dc.contributor.authorSrinivasan B.M.en_US
dc.date.accessioned2025-02-17T08:33:32Z
dc.date.issued2019
dc.description.abstractWe present a kinetic Monte Carlo (KMC) model for the electroplating of through silicon vias. The KMC model includes the chemical and transport properties of the copper ions, suppressors and accelerators in the electrolyte. We have used density functional theory calculations to get the relative values of the barriers for the additives. We present the results obtained from the KMc simulations for different aspect ratios and nucleation barriers. � 2019 IEEE.en_US
dc.identifier.citation1en_US
dc.identifier.urihttp://dx.doi.org/10.1109/EDTM.2019.8731250
dc.identifier.urihttps://idr.iitbbs.ac.in/handle/2008/2310
dc.language.isoenen_US
dc.subjectdensity functional theoryen_US
dc.subjectelectroplatingen_US
dc.subjectkinetic Monte Carloen_US
dc.subjectThrough silicon viaen_US
dc.titleElectroplating of Through Silicon Vias: A Kinetic Monte Carlo Modelen_US
dc.typeConference Paperen_US

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