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dc.contributor.author Kim, Se-Yun ko
dc.contributor.author Yun, Yeonghun ko
dc.contributor.author Shin, Seunghak ko
dc.contributor.author Lee, Joon Hyung ko
dc.contributor.author Heo, Young-Woo ko
dc.contributor.author Lee, Sangwook ko
dc.date.accessioned 2019-03-29T04:57:54Z -
dc.date.available 2019-03-29T04:57:54Z -
dc.date.created 2019-03-19 -
dc.date.issued 2019-06 -
dc.identifier.citation Scripta Materialia, v.166, pp.107 - 111 -
dc.identifier.issn 1359-6462 -
dc.identifier.uri http://hdl.handle.net/20.500.11750/9688 -
dc.description.abstract We report the structural, optical, and electrical properties of A 3 B 2 X 9 halides (where A = Cs, methylammonium (MA), formamidinium (FA), or ethylammonium; B = As, Sb, or Bi; X = Cl, Br, or I). Substitution results in tuning of lattice parameters involving crystal structure change, hence tuning of band gap energy, from ~1.9 to ~3.1 eV. Our results on the band gap energy, type, and crystal structure changes by A, B and X site substitution would give very useful information to develop wide band gap light-absorbers for diverse optoelectronic applications, including highly efficient and stable tandem solar cells. © 2019 -
dc.language English -
dc.publisher Elsevier BV -
dc.title Wide range tuning of band gap energy of A3B2X9 perovskite-like halides -
dc.type Article -
dc.identifier.doi 10.1016/j.scriptamat.2019.03.009 -
dc.identifier.wosid 000466251000023 -
dc.identifier.scopusid 2-s2.0-85062862935 -
dc.type.local Article(Overseas) -
dc.type.rims ART -
dc.description.journalClass 1 -
dc.contributor.nonIdAuthor Yun, Yeonghun -
dc.contributor.nonIdAuthor Shin, Seunghak -
dc.contributor.nonIdAuthor Lee, Joon Hyung -
dc.contributor.nonIdAuthor Heo, Young-Woo -
dc.contributor.nonIdAuthor Lee, Sangwook -
dc.identifier.citationVolume 166 -
dc.identifier.citationStartPage 107 -
dc.identifier.citationEndPage 111 -
dc.identifier.citationTitle Scripta Materialia -
dc.type.journalArticle Article -
dc.description.isOpenAccess N -
dc.subject.keywordAuthor Hybrid perovskite -
dc.subject.keywordAuthor Substitution -
dc.subject.keywordAuthor Band gap -
dc.subject.keywordAuthor Crystal structure -
dc.subject.keywordAuthor Electrical property -
dc.subject.keywordPlus LEAD-FREE -
dc.subject.keywordPlus SINGLE-CRYSTALS -
dc.subject.keywordPlus EFFICIENCY -
dc.subject.keywordPlus PHASE -
dc.subject.keywordPlus LAYER -
dc.subject.keywordPlus SN -
dc.subject.keywordPlus CS3SB2I9 -
dc.subject.keywordPlus RB -
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