dc.citation.startPage |
673 |
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dc.citation.title |
INORGANIC CHEMISTRY |
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dc.citation.volume |
53 |
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dc.contributor.author |
Agha, EC |
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dc.contributor.author |
Malliakas, CD |
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dc.contributor.author |
Im, J |
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dc.contributor.author |
Jin, Hosub |
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dc.contributor.author |
Zhao, LD |
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dc.contributor.author |
Freeman, AJ |
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dc.contributor.author |
Kanatzidis, MG |
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dc.date.accessioned |
2023-12-22T03:08:07Z |
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dc.date.available |
2023-12-22T03:08:07Z |
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dc.date.created |
2015-07-29 |
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dc.date.issued |
2014-01 |
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dc.description.abstract |
The new semiconductor LiPbSb3S6 crystallizes in the space group P2(1)/c. The structure is a member of the lillianite homologous series and is composed of layers of PbS archetype Sb/Li-S separated by trigonal-prismatic-coordinated Pb/Li. Electronic band structure calculations indicate an indirect band gap, with direct gaps lying very close in energy. LiPbSb3S6 has one of the lowest thermal conductivities seen in a crystalline material, similar to 0.24 W m(-1) K-1 at room temperature, and a high resistivity, similar to 4 x 10(9) Omega.cm, and exhibits strong light absorption with a nearly direct band gap of 1.6 eV. |
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dc.identifier.bibliographicCitation |
INORGANIC CHEMISTRY, v.53, pp.673 |
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dc.identifier.doi |
10.1021/ic402262z |
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dc.identifier.issn |
0020-1669 |
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dc.identifier.scopusid |
2-s2.0-84892742982 |
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dc.identifier.uri |
https://scholarworks.unist.ac.kr/handle/201301/17211 |
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dc.identifier.url |
http://pubs.acs.org/doi/abs/10.1021/ic402262z |
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dc.identifier.wosid |
000330204000005 |
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dc.language |
영어 |
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dc.publisher |
AMER CHEMICAL SOC |
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dc.title |
LiPbSb3S6: A Semiconducting Sulfosalt with Very Low Thermal Conductivity |
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dc.type |
Article |
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dc.description.journalRegisteredClass |
scie |
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dc.description.journalRegisteredClass |
scopus |
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