DC Field
Value
Language
dc.contributor.author
Tran, Fabien
-
dc.contributor.author
Doumont, Jan
-
dc.contributor.author
Kalantari, Leila
-
dc.contributor.author
Blaha, Peter
-
dc.contributor.author
Rauch, Thomas
-
dc.contributor.author
Borlido, Pedro
-
dc.contributor.author
Botti, Silvana
-
dc.contributor.author
Marques, Miguel A. L.
-
dc.contributor.author
Patra, Abhilash
-
dc.contributor.author
Jana, Subrata
-
dc.contributor.author
Samal, Prasanjit
-
dc.date.accessioned
2022-12-23T15:38:57Z
-
dc.date.available
2022-12-23T15:38:57Z
-
dc.date.issued
2021
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Tran, F., Doumont, J., Kalantari, L., Blaha, P., Rauch, T., Borlido, P., Botti, S., Marques, M. A. L., Patra, A., Jana, S., &#38; Samal, P. (2021). Bandgap of two-dimensional materials: Thorough assessment of modern exchange-correlation functionals. <i>Journal of Chemical Physics</i>, <i>155</i>(10), 104103. https://doi.org/10.1063/5.0059036</div> </div>
-
dc.identifier.issn
0021-9606
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/137825
-
dc.language.iso
en
-
dc.publisher
AMER INST PHYSICS
-
dc.relation.ispartof
Journal of Chemical Physics
-
dc.subject
General Physics and Astronomy
-
dc.subject
Physical and Theoretical Chemistry
-
dc.title
Bandgap of two-dimensional materials: Thorough assessment of modern exchange-correlation functionals
en
dc.type
Artikel
de
dc.type
Article
en
dc.description.startpage
104103
-
dc.type.category
Original Research Article
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tuw.container.volume
155
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tuw.container.issue
10
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tuw.journal.peerreviewed
true
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tuw.peerreviewed
true
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tuw.researchTopic.id
M2
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tuw.researchTopic.id
Q3
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tuw.researchTopic.id
C1
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tuw.researchTopic.name
Materials Characterization
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tuw.researchTopic.name
Quantum Modelling and Simulation
-
tuw.researchTopic.name
Computational Materials Science
-
tuw.researchTopic.value
40
-
tuw.researchTopic.value
20
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tuw.researchTopic.value
40
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dcterms.isPartOf.title
Journal of Chemical Physics
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tuw.publication.orgunit
E165-03 - Forschungsbereich Theoretische Chemie
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tuw.publication.orgunit
E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k
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tuw.publisher.doi
10.1063/5.0059036
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dc.identifier.eissn
1089-7690
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dc.description.numberOfPages
9
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tuw.author.orcid
0000-0001-9639-7724
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tuw.author.orcid
0000-0002-0521-5815
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tuw.author.orcid
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tuw.author.orcid
0000-0002-0234-8831
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wb.sci
true
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wb.sciencebranch
Chemie
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wb.sciencebranch.oefos
1040
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wb.facultyfocus
Chemistry and Technology of Materials
de
wb.facultyfocus
Chemistry and Technology of Materials
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wb.facultyfocus.faculty
E150
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item.languageiso639-1
en
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item.openairetype
research article
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item.cerifentitytype
Publications
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item.grantfulltext
restricted
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item.fulltext
no Fulltext
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item.openairecristype
http://purl.org/coar/resource_type/c_2df8fbb1
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crisitem.author.dept
E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k
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crisitem.author.dept
E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k
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crisitem.author.dept
E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k
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crisitem.author.dept
E165 - Institut für Materialchemie
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crisitem.author.orcid
0000-0001-5849-5788
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crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
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crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
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crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
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crisitem.author.parentorg
E150 - Fakultät für Technische Chemie
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