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A First-Principles Investigation of the Driving Forces Defining the Selectivity of TiO2 Atomic Layer Deposition

 
dc.contributor.authorKaneda, Yukio
dc.contributor.authorNye, Rachel
dc.contributor.authorMarques, Esteban
dc.contributor.authorArmini, Silvia
dc.contributor.authorDelabie, Annelies
dc.contributor.authorvan Setten, Michiel
dc.contributor.authorPourtois, Geoffrey
dc.contributor.imecauthorNye, Rachel
dc.contributor.imecauthorMarques, Esteban
dc.contributor.imecauthorArmini, Silvia
dc.contributor.imecauthorDelabie, Annelies
dc.contributor.imecauthorvan Setten, Michiel
dc.contributor.imecauthorPourtois, Geoffrey
dc.contributor.orcidimecArmini, Silvia::0000-0003-0578-3422
dc.contributor.orcidimecDelabie, Annelies::0000-0001-9739-7419
dc.contributor.orcidimecPourtois, Geoffrey::0000-0003-2597-8534
dc.contributor.orcidimecvan Setten, Michiel::0000-0003-0557-5260
dc.date.accessioned2023-08-02T19:53:47Z
dc.date.available2023-06-28T19:48:19Z
dc.date.available2023-07-26T08:05:09Z
dc.date.available2023-08-02T19:53:47Z
dc.date.issued2023
dc.identifier.doi10.1021/acs.jpcc.3c00965
dc.identifier.issn1932-7447
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/42104
dc.publisherAMER CHEMICAL SOC
dc.source.beginpage10303
dc.source.endpage10314
dc.source.issue21
dc.source.journalJOURNAL OF PHYSICAL CHEMISTRY C
dc.source.numberofpages12
dc.source.volume127
dc.subject.disciplineMaterials science
dc.subject.keywordsHYDROXYL-GROUPS
dc.subject.keywordsSURFACE
dc.subject.keywordsDENSITY
dc.subject.keywordsSIO2
dc.subject.keywordsSILICA
dc.subject.keywordsArea selective deposition
dc.subject.keywordsTi oxide
dc.subject.keywordsModeling
dc.title

A First-Principles Investigation of the Driving Forces Defining the Selectivity of TiO2 Atomic Layer Deposition

dc.typeJournal article
dspace.entity.typePublication
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