Temperature Dependence of the Band-Gap Width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ Single Crystals
$ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals were grown by Bridgman directed melt crystallization. Their composition and crystal structure were determined. Single crystals crystallized in the cubic spinel structure with lattice constant a = 10.765 ± 0.005 Å. The band-gap width of $ Mn_{1.5}...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Bodnar, I. V. [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2020 |
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| Schlagwörter: |
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| Anmerkung: |
© Springer Science+Business Media, LLC, part of Springer Nature 2020 |
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| Übergeordnetes Werk: |
Enthalten in: Journal of applied spectroscopy - Springer US, 1966, 87(2020), 2 vom: Mai, Seite 236-239 |
|---|---|
| Übergeordnetes Werk: |
volume:87 ; year:2020 ; number:2 ; month:05 ; pages:236-239 |
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| DOI / URN: |
10.1007/s10812-020-00990-8 |
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10.1007/s10812-020-00990-8 doi (DE-627)OLC203469290X (DE-He213)s10812-020-00990-8-p DE-627 ger DE-627 rakwb eng 530 VZ 11 ssgn Bodnar, I. V. verfasserin aut Temperature Dependence of the Band-Gap Width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ Single Crystals 2020 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer Science+Business Media, LLC, part of Springer Nature 2020 $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals were grown by Bridgman directed melt crystallization. Their composition and crystal structure were determined. Single crystals crystallized in the cubic spinel structure with lattice constant a = 10.765 ± 0.005 Å. The band-gap width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals was estimated from transmission spectra near the intrinsic absorption edge in the temperature range 10–320 K and decreased with increasing temperature. A function approximating this dependence was obtained. Bridgman method crystal structure transmission spectrum absorption coefficient band-gap width Than, Ch. B. aut Pavlovskii, V. N. aut Svitsiankou, I. E. aut Yablonskii, G. P. aut Enthalten in Journal of applied spectroscopy Springer US, 1966 87(2020), 2 vom: Mai, Seite 236-239 (DE-627)129972495 (DE-600)410515-1 (DE-576)015535800 0021-9037 nnns volume:87 year:2020 number:2 month:05 pages:236-239 https://doi.org/10.1007/s10812-020-00990-8 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY SSG-OLC-CHE AR 87 2020 2 05 236-239 |
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10.1007/s10812-020-00990-8 doi (DE-627)OLC203469290X (DE-He213)s10812-020-00990-8-p DE-627 ger DE-627 rakwb eng 530 VZ 11 ssgn Bodnar, I. V. verfasserin aut Temperature Dependence of the Band-Gap Width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ Single Crystals 2020 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer Science+Business Media, LLC, part of Springer Nature 2020 $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals were grown by Bridgman directed melt crystallization. Their composition and crystal structure were determined. Single crystals crystallized in the cubic spinel structure with lattice constant a = 10.765 ± 0.005 Å. The band-gap width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals was estimated from transmission spectra near the intrinsic absorption edge in the temperature range 10–320 K and decreased with increasing temperature. A function approximating this dependence was obtained. Bridgman method crystal structure transmission spectrum absorption coefficient band-gap width Than, Ch. B. aut Pavlovskii, V. N. aut Svitsiankou, I. E. aut Yablonskii, G. P. aut Enthalten in Journal of applied spectroscopy Springer US, 1966 87(2020), 2 vom: Mai, Seite 236-239 (DE-627)129972495 (DE-600)410515-1 (DE-576)015535800 0021-9037 nnns volume:87 year:2020 number:2 month:05 pages:236-239 https://doi.org/10.1007/s10812-020-00990-8 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY SSG-OLC-CHE AR 87 2020 2 05 236-239 |
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Temperature Dependence of the Band-Gap Width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ Single Crystals |
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$ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals were grown by Bridgman directed melt crystallization. Their composition and crystal structure were determined. Single crystals crystallized in the cubic spinel structure with lattice constant a = 10.765 ± 0.005 Å. The band-gap width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals was estimated from transmission spectra near the intrinsic absorption edge in the temperature range 10–320 K and decreased with increasing temperature. A function approximating this dependence was obtained. © Springer Science+Business Media, LLC, part of Springer Nature 2020 |
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$ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals were grown by Bridgman directed melt crystallization. Their composition and crystal structure were determined. Single crystals crystallized in the cubic spinel structure with lattice constant a = 10.765 ± 0.005 Å. The band-gap width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals was estimated from transmission spectra near the intrinsic absorption edge in the temperature range 10–320 K and decreased with increasing temperature. A function approximating this dependence was obtained. © Springer Science+Business Media, LLC, part of Springer Nature 2020 |
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$ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals were grown by Bridgman directed melt crystallization. Their composition and crystal structure were determined. Single crystals crystallized in the cubic spinel structure with lattice constant a = 10.765 ± 0.005 Å. The band-gap width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals was estimated from transmission spectra near the intrinsic absorption edge in the temperature range 10–320 K and decreased with increasing temperature. A function approximating this dependence was obtained. © Springer Science+Business Media, LLC, part of Springer Nature 2020 |
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<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">OLC203469290X</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230504151501.0</controlfield><controlfield tag="007">tu</controlfield><controlfield tag="008">200820s2020 xx ||||| 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1007/s10812-020-00990-8</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)OLC203469290X</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-He213)s10812-020-00990-8-p</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">530</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">11</subfield><subfield code="2">ssgn</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Bodnar, I. V.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Temperature Dependence of the Band-Gap Width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ Single Crystals</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2020</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">Text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">ohne Hilfsmittel zu benutzen</subfield><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">Band</subfield><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">© Springer Science+Business Media, LLC, part of Springer Nature 2020</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">$ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals were grown by Bridgman directed melt crystallization. Their composition and crystal structure were determined. Single crystals crystallized in the cubic spinel structure with lattice constant a = 10.765 ± 0.005 Å. The band-gap width of $ Mn_{1.5} $$ AgIn_{8.0} $$ S_{14} $ single crystals was estimated from transmission spectra near the intrinsic absorption edge in the temperature range 10–320 K and decreased with increasing temperature. 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