Reaction path analysis for atomic layer deposition systems

dc.contributor.authorAdomaitis, Raymond
dc.date.accessioned2018-06-20T18:53:20Z
dc.date.available2018-06-20T18:53:20Z
dc.date.issued2017-01-08
dc.description.abstractIn this paper, we examine the mathematical structure of thin-film deposition process reaction kinetics models with the goal of determining whether a reaction network can guarantee the self-limiting and stable growth inherent in true atomic layer deposition systems. This analysis is based on identifying reaction invariants and interpreting the chemical significance of these conserved modes. A species-reaction graph approach is introduced to aid in distinguishing “proper” from problematic ALD reaction networks.en_US
dc.description.sponsorshipNational Science Foundation through grants CBET1160132 and CBET1438375en_US
dc.identifierhttps://doi.org/10.13016/M2V11VP4C
dc.identifier.citationProceedings of Foundations of Computer-Aided Process Optimization / Chemical Process Control (FOCAPO/CPC) 2017en_US
dc.identifier.urihttp://hdl.handle.net/1903/20665
dc.language.isoen_USen_US
dc.publisherFOCAPO/CPC 2017en_US
dc.relation.isAvailableAtInstitute for Systems Researchen_us
dc.relation.isAvailableAtDigital Repository at the University of Marylanden_us
dc.relation.isAvailableAtUniversity of Maryland (College Park, MD)en_us
dc.relation.ispartofseriesISR;TR_2018-02
dc.subjectatomic layer depositionen_US
dc.subjectreaction invarianten_US
dc.subjectsingularly perturbed systemen_US
dc.subjectmodel reductionen_US
dc.subjectspecies-reaction graphen_US
dc.titleReaction path analysis for atomic layer deposition systemsen_US
dc.typePreprinten_US

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