DC Field
Value
Language
dc.contributor.author
Kovács, Péter
-
dc.contributor.author
Tran, Fabien
-
dc.contributor.author
Blaha, Peter
-
dc.contributor.author
Madsen, Georg K H
-
dc.date.accessioned
2023-01-04T13:34:25Z
-
dc.date.available
2023-01-04T13:34:25Z
-
dc.date.issued
2022-09-02
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Kovács, P., Tran, F., Blaha, P., &#38; Madsen, G. K. H. (2022). What is the optimal mGGA exchange functional for solids? <i>Journal of Chemical Physics</i>, <i>157</i>(9), 094110. https://doi.org/10.1063/5.0098787</div> </div>
-
dc.identifier.issn
0021-9606
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/139323
-
dc.language.iso
en
-
dc.publisher
AMER INST PHYSICS
-
dc.relation.ispartof
Journal of Chemical Physics
-
dc.subject
generalized gradient approximation
en
dc.subject
meta-GGA
en
dc.subject
mGGA
en
dc.title
What is the optimal mGGA exchange functional for solids?
en
dc.type
Article
en
dc.type
Artikel
de
dc.identifier.pmid
36075720
-
dc.identifier.scopus
2-s2.0-85137529840
-
dc.identifier.url
https://api.elsevier.com/content/abstract/scopus_id/85137529840
-
dc.description.startpage
094110
-
dc.type.category
Original Research Article
-
tuw.container.volume
157
-
tuw.container.issue
9
-
tuw.journal.peerreviewed
true
-
tuw.peerreviewed
true
-
tuw.researchTopic.id
Q3
-
tuw.researchTopic.id
M2
-
tuw.researchTopic.id
C1
-
tuw.researchTopic.name
Quantum Modeling and Simulation
-
tuw.researchTopic.name
Materials Characterization
-
tuw.researchTopic.name
Computational Materials Science
-
tuw.researchTopic.value
20
-
tuw.researchTopic.value
40
-
tuw.researchTopic.value
40
-
dcterms.isPartOf.title
Journal of Chemical Physics
-
tuw.publication.orgunit
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
tuw.publisher.doi
10.1063/5.0098787
-
dc.identifier.articleid
094110
-
dc.identifier.eissn
1089-7690
-
dc.description.numberOfPages
8
-
tuw.author.orcid
0000-0001-6863-0728
-
tuw.author.orcid
0000-0003-4673-1987
-
tuw.author.orcid
0000-0001-5849-5788
-
tuw.author.orcid
0000-0001-9844-9145
-
wb.sci
true
-
wb.sciencebranch
Chemie
-
wb.sciencebranch.oefos
1040
-
wb.sciencebranch.value
100
-
item.grantfulltext
none
-
item.openairecristype
http://purl.org/coar/resource_type/c_2df8fbb1
-
item.openairetype
research article
-
item.languageiso639-1
en
-
item.cerifentitytype
Publications
-
item.fulltext
no Fulltext
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.orcid
0000-0001-6863-0728
-
crisitem.author.orcid
0000-0001-5849-5788
-
crisitem.author.orcid
0000-0001-9844-9145
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165 - Institut für Materialchemie
-
Appears in Collections:
Article
Show simple item record

Page view(s)

93
checked on Nov 23, 2023

Google ScholarTM

Check