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Compositional dependence of optical transition energies in highly mismatched Zn 1− x Cd x Te 1− y O y alloys
Highly mismatched Zn 1− x Cd x Te 1− y O y layers with a wide range of Cd and O compositions of 0–0.7 and 0.005–0.02, respectively, were grown by molecular beam epitaxy for the application of intermediate band solar cells. The electron transition energies from the valence band (VB) to E − and E + ba...
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| Published in: | Applied physics express 2016-02, Vol.9 (2), p.21202 |
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| Main Authors: | , , , , , , , , |
| Format: | Article |
| Language: | English |
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| cited_by | cdi_FETCH-LOGICAL-c822-ec29c67315a7f6e8e3dca11cb5ad37a78e900864ef73d365889215caf02494b23 |
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| cites | cdi_FETCH-LOGICAL-c822-ec29c67315a7f6e8e3dca11cb5ad37a78e900864ef73d365889215caf02494b23 |
| container_end_page | |
| container_issue | 2 |
| container_start_page | 21202 |
| container_title | Applied physics express |
| container_volume | 9 |
| creator | Tanaka, Tooru Mizoguchi, Kosuke Terasawa, Toshiki Okano, Yuuki Saito, Katsuhiko Guo, Qixin Nishio, Mitsuhiro Man Yu, Kin Walukiewicz, Wladek |
| description | Highly mismatched Zn
1−
x
Cd
x
Te
1−
y
O
y
layers with a wide range of Cd and O compositions of 0–0.7 and 0.005–0.02, respectively, were grown by molecular beam epitaxy for the application of intermediate band solar cells. The electron transition energies from the valence band (VB) to
E
−
and
E
+
bands decreased with increasing Cd content. The variation of the transition energies was consistent with the theoretical calculation based on the band anticrossing model. The magnitude of the optical absorption due to electron transitions from the VB to
E
−
band was strongly dependent on the Cd content because of the changing character of the
E
−
band. |
| doi_str_mv | 10.7567/APEX.9.021202 |
| format | article |
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1−
x
Cd
x
Te
1−
y
O
y
layers with a wide range of Cd and O compositions of 0–0.7 and 0.005–0.02, respectively, were grown by molecular beam epitaxy for the application of intermediate band solar cells. The electron transition energies from the valence band (VB) to
E
−
and
E
+
bands decreased with increasing Cd content. The variation of the transition energies was consistent with the theoretical calculation based on the band anticrossing model. The magnitude of the optical absorption due to electron transitions from the VB to
E
−
band was strongly dependent on the Cd content because of the changing character of the
E
−
band.</description><identifier>ISSN: 1882-0778</identifier><identifier>EISSN: 1882-0786</identifier><identifier>DOI: 10.7567/APEX.9.021202</identifier><language>eng</language><ispartof>Applied physics express, 2016-02, Vol.9 (2), p.21202</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c822-ec29c67315a7f6e8e3dca11cb5ad37a78e900864ef73d365889215caf02494b23</citedby><cites>FETCH-LOGICAL-c822-ec29c67315a7f6e8e3dca11cb5ad37a78e900864ef73d365889215caf02494b23</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Tanaka, Tooru</creatorcontrib><creatorcontrib>Mizoguchi, Kosuke</creatorcontrib><creatorcontrib>Terasawa, Toshiki</creatorcontrib><creatorcontrib>Okano, Yuuki</creatorcontrib><creatorcontrib>Saito, Katsuhiko</creatorcontrib><creatorcontrib>Guo, Qixin</creatorcontrib><creatorcontrib>Nishio, Mitsuhiro</creatorcontrib><creatorcontrib>Man Yu, Kin</creatorcontrib><creatorcontrib>Walukiewicz, Wladek</creatorcontrib><title>Compositional dependence of optical transition energies in highly mismatched Zn 1− x Cd x Te 1− y O y alloys</title><title>Applied physics express</title><description>Highly mismatched Zn
1−
x
Cd
x
Te
1−
y
O
y
layers with a wide range of Cd and O compositions of 0–0.7 and 0.005–0.02, respectively, were grown by molecular beam epitaxy for the application of intermediate band solar cells. The electron transition energies from the valence band (VB) to
E
−
and
E
+
bands decreased with increasing Cd content. The variation of the transition energies was consistent with the theoretical calculation based on the band anticrossing model. The magnitude of the optical absorption due to electron transitions from the VB to
E
−
band was strongly dependent on the Cd content because of the changing character of the
E
−
band.</description><issn>1882-0778</issn><issn>1882-0786</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2016</creationdate><recordtype>article</recordtype><recordid>eNo9kL1OwzAUhS0EEqUwsvsFEvyT2M5YReVHqlSGDIglcu2b1iixozgDeQNmHpEnIVUQw733nKujM3wI3VOSylzIh83r9i0tUsIoI-wCrahSLCFSict_LdU1uonxgxCRcSpWqC9D14foRhe8brGFHrwFbwCHBod-dGb-joP2SwSDh-HoIGLn8ckdT-2EOxc7PZoTWPzuMf35-safuLTzqmCxE97Po9s2TPEWXTW6jXD3d9eoetxW5XOy2z-9lJtdYhRjCRhWGCE5zbVsBCjg1mhKzSHXlkstFRSEKJFBI7nlIleqYDQ3uiEsK7ID42uULLVmCDEO0NT94Do9TDUl9ZlWfaZVF_VCi_8CesdfCw</recordid><startdate>20160201</startdate><enddate>20160201</enddate><creator>Tanaka, Tooru</creator><creator>Mizoguchi, Kosuke</creator><creator>Terasawa, Toshiki</creator><creator>Okano, Yuuki</creator><creator>Saito, Katsuhiko</creator><creator>Guo, Qixin</creator><creator>Nishio, Mitsuhiro</creator><creator>Man Yu, Kin</creator><creator>Walukiewicz, Wladek</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20160201</creationdate><title>Compositional dependence of optical transition energies in highly mismatched Zn 1− x Cd x Te 1− y O y alloys</title><author>Tanaka, Tooru ; Mizoguchi, Kosuke ; Terasawa, Toshiki ; Okano, Yuuki ; Saito, Katsuhiko ; Guo, Qixin ; Nishio, Mitsuhiro ; Man Yu, Kin ; Walukiewicz, Wladek</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c822-ec29c67315a7f6e8e3dca11cb5ad37a78e900864ef73d365889215caf02494b23</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2016</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Tanaka, Tooru</creatorcontrib><creatorcontrib>Mizoguchi, Kosuke</creatorcontrib><creatorcontrib>Terasawa, Toshiki</creatorcontrib><creatorcontrib>Okano, Yuuki</creatorcontrib><creatorcontrib>Saito, Katsuhiko</creatorcontrib><creatorcontrib>Guo, Qixin</creatorcontrib><creatorcontrib>Nishio, Mitsuhiro</creatorcontrib><creatorcontrib>Man Yu, Kin</creatorcontrib><creatorcontrib>Walukiewicz, Wladek</creatorcontrib><collection>CrossRef</collection><jtitle>Applied physics express</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Tanaka, Tooru</au><au>Mizoguchi, Kosuke</au><au>Terasawa, Toshiki</au><au>Okano, Yuuki</au><au>Saito, Katsuhiko</au><au>Guo, Qixin</au><au>Nishio, Mitsuhiro</au><au>Man Yu, Kin</au><au>Walukiewicz, Wladek</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Compositional dependence of optical transition energies in highly mismatched Zn 1− x Cd x Te 1− y O y alloys</atitle><jtitle>Applied physics express</jtitle><date>2016-02-01</date><risdate>2016</risdate><volume>9</volume><issue>2</issue><spage>21202</spage><pages>21202-</pages><issn>1882-0778</issn><eissn>1882-0786</eissn><abstract>Highly mismatched Zn
1−
x
Cd
x
Te
1−
y
O
y
layers with a wide range of Cd and O compositions of 0–0.7 and 0.005–0.02, respectively, were grown by molecular beam epitaxy for the application of intermediate band solar cells. The electron transition energies from the valence band (VB) to
E
−
and
E
+
bands decreased with increasing Cd content. The variation of the transition energies was consistent with the theoretical calculation based on the band anticrossing model. The magnitude of the optical absorption due to electron transitions from the VB to
E
−
band was strongly dependent on the Cd content because of the changing character of the
E
−
band.</abstract><doi>10.7567/APEX.9.021202</doi></addata></record> |
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| identifier | ISSN: 1882-0778 |
| ispartof | Applied physics express, 2016-02, Vol.9 (2), p.21202 |
| issn | 1882-0778 1882-0786 |
| language | eng |
| recordid | cdi_crossref_primary_10_7567_APEX_9_021202 |
| source | Institute of Physics IOPscience extra; Institute of Physics:Jisc Collections:IOP Publishing Read and Publish 2024-2025 (Reading List) |
| title | Compositional dependence of optical transition energies in highly mismatched Zn 1− x Cd x Te 1− y O y alloys |
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