Publication:

Molecular library of OLED host materials—Evaluating themultiscale simulation workflow

Date

2021
Journal Article Review
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dc.contributor.authorMondal, Anirban
dc.contributor.authorPaterson, Leanne
dc.contributor.authorCho, Jaeyoung
dc.contributor.authorLin, Kun-Han
dc.contributor.authorvan der Zee, Bas
dc.contributor.authorWetzelaer, Gert-Jan A. H.
dc.contributor.authorStankevych, Andrei
dc.contributor.authorVakhnin, Alexander
dc.contributor.authorKim, Jang-Joo
dc.contributor.authorKadashchuk, Andriy
dc.contributor.authorBlom, Paul W. M.
dc.contributor.authorMay, Falk
dc.contributor.authorAndrienko, Denis
dc.contributor.imecauthorKadashchuk, Andriy
dc.contributor.orcidimecKadashchuk, Andriy::0000-0001-8459-7825
dc.date.accessioned2022-05-04T10:19:10Z
dc.date.available2021-12-27T09:39:58Z
dc.date.available2022-05-04T10:19:10Z
dc.date.issued2021
dc.identifier.issn2688-4070
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/38674
dc.publisherAIP
dc.source.beginpage031304-1
dc.source.endpage031304-14
dc.source.issue3
dc.source.journalChemical Physics Reviews
dc.source.numberofpages14
dc.source.volume2
dc.subject.disciplineMaterials science
dc.subject.keywordsOrganic semiconductors
dc.subject.keywordsOLED host materials
dc.subject.keywordsmolecular dynamics simulations
dc.subject.keywordsDensity-of-State distribution
dc.subject.keywordscharge carrier mobility
dc.subject.keywordsthermally stimulated luminescence
dc.subject.keywordsquantum chemical calculations
dc.subject.keywordsPolarizable force fields
dc.subject.keywordsKinetic Monte Carlo simulations
dc.subject.keywordsreorganization energy
dc.title

Molecular library of OLED host materials—Evaluating themultiscale simulation workflow

dc.typeJournal article review
dspace.entity.typePublication
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