DC Field
Value
Language
dc.contributor.author
Wanzenböck, Ralf
-
dc.contributor.author
Arrigoni, Marco
-
dc.contributor.author
Bichelmaier, Sebastian
-
dc.contributor.author
Buchner, Florian
-
dc.contributor.author
Carrete, Jesús
-
dc.contributor.author
Madsen, Georg K H
-
dc.date.accessioned
2023-01-14T10:36:12Z
-
dc.date.available
2023-01-14T10:36:12Z
-
dc.date.issued
2022-10-01
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Wanzenböck, R., Arrigoni, M., Bichelmaier, S., Buchner, F., Carrete, J., &#38; Madsen, G. K. H. (2022). Neural-network-backed evolutionary search for SrTiO₃(110) surface reconstructions. <i>Digital Discovery</i>, <i>1</i>(5), 703–710. https://doi.org/10.1039/d2dd00072e</div> </div>
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/139774
-
dc.language.iso
en
-
dc.publisher
Royal Society of Chemistry (RSC)
-
dc.relation.ispartof
Digital Discovery
-
dc.subject
density functional theory
en
dc.subject
rich phase diagram
en
dc.subject
CMA-ES
en
dc.title
Neural-network-backed evolutionary search for SrTiO₃(110) surface reconstructions
en
dc.type
Article
en
dc.type
Artikel
de
dc.identifier.pmid
36324606
-
dc.description.startpage
703
-
dc.description.endpage
710
-
dcterms.dateSubmitted
2022-07-04
-
dc.type.category
Original Research Article
-
tuw.container.volume
1
-
tuw.container.issue
5
-
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
Digital Discovery
-
tuw.publication.orgunit
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
tuw.publisher.doi
10.1039/d2dd00072e
-
dc.date.onlinefirst
2022-08-26
-
dc.identifier.eissn
2635-098X
-
dc.description.numberOfPages
8
-
tuw.author.orcid
0000-0002-3111-9149
-
tuw.author.orcid
0000-0003-4916-9192
-
tuw.author.orcid
0000-0003-0971-1098
-
tuw.author.orcid
0000-0001-9844-9145
-
wb.sciencebranch
Chemie
-
wb.sciencebranch.oefos
1040
-
wb.sciencebranch.value
100
-
item.languageiso639-1
en
-
item.openairetype
research article
-
item.grantfulltext
none
-
item.fulltext
no Fulltext
-
item.cerifentitytype
Publications
-
item.openairecristype
http://purl.org/coar/resource_type/c_2df8fbb1
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E138 - Institut für Festkörperphysik
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.orcid
0000-0002-3111-9149
-
crisitem.author.orcid
0000-0003-4916-9192
-
crisitem.author.orcid
0000-0003-0971-1098
-
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
E130 - Fakultät für Physik
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165 - Institut für Materialchemie
-
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