DC Element
Wert
Sprache
dc.contributor.author
Jia, Tiantian
-
dc.contributor.author
Carrete, Jesús
-
dc.contributor.author
Madsen, Georg Kent Hellerup
-
dc.contributor.author
Zhang, Yongsheng
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dc.contributor.author
Wei, Suhuai
-
dc.date.accessioned
2023-01-04T11:33:28Z
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dc.date.available
2023-01-04T11:33:28Z
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dc.date.issued
2022-06-15
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dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Jia, T., Carrete, J., Madsen, G. K. H., Zhang, Y., &#38; Wei, S. (2022). Chemical trends in the high thermoelectric performance of the pyrite-type dichalcogenides ZnS₂, CdS₂, and CdSe₂. <i>Physical Review B</i>, <i>105</i>(24), Article 245203. https://doi.org/10.1103/PhysRevB.105.245203</div> </div>
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dc.identifier.issn
2469-9950
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dc.identifier.uri
http://hdl.handle.net/20.500.12708/139306
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dc.language.iso
en
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dc.publisher
AMER PHYSICAL SOC
-
dc.relation.ispartof
Physical Review B
-
dc.subject
Electronic structure
en
dc.subject
First-principles calculations
en
dc.subject
thermal conductivity
en
dc.title
Chemical trends in the high thermoelectric performance of the pyrite-type dichalcogenides ZnS₂, CdS₂, and CdSe₂
en
dc.type
Article
en
dc.type
Artikel
de
dc.identifier.scopus
2-s2.0-85133550600
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dc.identifier.url
https://api.elsevier.com/content/abstract/scopus_id/85133550600
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dc.contributor.affiliation
Beijing Computational Science Research Center, China
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dc.type.category
Original Research Article
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tuw.container.volume
105
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tuw.container.issue
24
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tuw.journal.peerreviewed
true
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tuw.peerreviewed
true
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wb.publication.intCoWork
International Co-publication
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tuw.researchTopic.id
Q3
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M2
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tuw.researchTopic.id
C1
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tuw.researchTopic.name
Quantum Modeling and Simulation
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tuw.researchTopic.name
Materials Characterization
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tuw.researchTopic.name
Computational Materials Science
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tuw.researchTopic.value
20
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tuw.researchTopic.value
40
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tuw.researchTopic.value
40
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dcterms.isPartOf.title
Physical Review B
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tuw.publication.orgunit
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
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tuw.publisher.doi
10.1103/PhysRevB.105.245203
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dc.identifier.articleid
245203
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dc.identifier.eissn
2469-9969
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tuw.author.orcid
0000-0003-1194-1204
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tuw.author.orcid
0000-0003-0971-1098
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0000-0001-9844-9145
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0000-0003-1563-4738
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true
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Chemie
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en
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item.grantfulltext
none
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item.cerifentitytype
Publications
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research article
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http://purl.org/coar/resource_type/c_2df8fbb1
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item.fulltext
no Fulltext
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crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
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crisitem.author.dept
E165-03 - Forschungsbereich Theoretische Chemie
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crisitem.author.dept
Beijing Computational Science Research Center
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crisitem.author.orcid
0000-0003-1194-1204
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crisitem.author.orcid
0000-0003-0971-1098
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crisitem.author.orcid
0000-0001-9844-9145
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crisitem.author.orcid
0000-0003-1563-4738
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crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
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crisitem.author.parentorg
E165 - Institut für Materialchemie
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