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On the nature and temperature dependence of the fundamental band gap of In2O3
The onset of optical absorption in In2O3 at about 2.7 eV is investigated by transmission spectroscopy of single crystals grown from the melt. This absorption is not defect related but is due to the fundamental band gap of In2O3. The corresponding spectral dependence of the absorption coefficient is...
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Published in: | Physica status solidi. A, Applications and materials science Applications and materials science, 2014-01, Vol.211 (1), p.54-58 |
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creator | Irmscher, K. Naumann, M. Pietsch, M. Galazka, Z. Uecker, R. Schulz, T. Schewski, R. Albrecht, M. Fornari, R. |
description | The onset of optical absorption in In2O3 at about 2.7 eV is investigated by transmission spectroscopy of single crystals grown from the melt. This absorption is not defect related but is due to the fundamental band gap of In2O3. The corresponding spectral dependence of the absorption coefficient is determined up to α = 2500 cm−1 at a photon energy hν = 3.05 eV at room temperature without indication of saturation. A detailed analysis of the hν dependence of α including low‐temperature absorption data shows that the absorption process can be well approximated by indirect allowed transitions. It is suggested that the fundamental band gap of In2O3 is of indirect nature. The temperature dependence of the fundamental band gap is measured over a wide range from 9 to 1273 K and can be well fitted by a single‐oscillator model. Compared to other semiconductors the reduction of the gap with increasing temperature is exceptionally strong in In2O3. |
doi_str_mv | 10.1002/pssa.201330184 |
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This absorption is not defect related but is due to the fundamental band gap of In2O3. The corresponding spectral dependence of the absorption coefficient is determined up to α = 2500 cm−1 at a photon energy hν = 3.05 eV at room temperature without indication of saturation. A detailed analysis of the hν dependence of α including low‐temperature absorption data shows that the absorption process can be well approximated by indirect allowed transitions. It is suggested that the fundamental band gap of In2O3 is of indirect nature. The temperature dependence of the fundamental band gap is measured over a wide range from 9 to 1273 K and can be well fitted by a single‐oscillator model. Compared to other semiconductors the reduction of the gap with increasing temperature is exceptionally strong in In2O3.</description><identifier>ISSN: 1862-6300</identifier><identifier>EISSN: 1862-6319</identifier><identifier>DOI: 10.1002/pssa.201330184</identifier><language>eng</language><publisher>Weinheim: Blackwell Publishing Ltd</publisher><subject>Band gap ; Dependence ; In2O3 ; optical absorption ; Temperature</subject><ispartof>Physica status solidi. A, Applications and materials science, 2014-01, Vol.211 (1), p.54-58</ispartof><rights>2014 WILEY-VCH Verlag GmbH & Co. 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Compared to other semiconductors the reduction of the gap with increasing temperature is exceptionally strong in In2O3.</description><subject>Band gap</subject><subject>Dependence</subject><subject>In2O3</subject><subject>optical absorption</subject><subject>Temperature</subject><issn>1862-6300</issn><issn>1862-6319</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNo9kEtPwzAQhC0EEqVw5RyJc8o6dpzkWFX0IRWKKChHy7XXkNK6wUkE_fc0BOW0O9r5dqQh5JbCiAJE92VVqVEElDGgKT8jA5qKKBSMZuf9DnBJrqpqC8BjntABeVy5oP7AwKm68RgoZ4Ia9yX6Thss0Rl0GoOD_TPaxhm1R1erXbBp7e-qbG8LF63YNbmwalfhzf8ckrfpw-tkHi5Xs8VkvAwLxhIeIiqjYpaC1THHlGrQccyp0AIhsyITNFJKZ5oaYTgHttEqshastRtqI2HYkNx1f0t_-GqwquX20Hh3ipSUZ5AAsBM2JFnn-i52eJSlL_bKHyUF2fYl275k35d8Xq_HvTqxYccWVY0_Pav8pxQJS2KZP81kDvkyzacz-cJ-Adf3cDU</recordid><startdate>201401</startdate><enddate>201401</enddate><creator>Irmscher, K.</creator><creator>Naumann, M.</creator><creator>Pietsch, M.</creator><creator>Galazka, Z.</creator><creator>Uecker, R.</creator><creator>Schulz, T.</creator><creator>Schewski, R.</creator><creator>Albrecht, M.</creator><creator>Fornari, R.</creator><general>Blackwell Publishing Ltd</general><general>Wiley Subscription Services, Inc</general><scope>BSCLL</scope><scope>7SP</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>201401</creationdate><title>On the nature and temperature dependence of the fundamental band gap of In2O3</title><author>Irmscher, K. ; Naumann, M. ; Pietsch, M. ; Galazka, Z. ; Uecker, R. ; Schulz, T. ; Schewski, R. ; Albrecht, M. ; Fornari, R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i3374-eeada5380fc54e81c0c55416c6e09f69612aac9c1d6d4403bca2ff0fffb1f26d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><topic>Band gap</topic><topic>Dependence</topic><topic>In2O3</topic><topic>optical absorption</topic><topic>Temperature</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Irmscher, K.</creatorcontrib><creatorcontrib>Naumann, M.</creatorcontrib><creatorcontrib>Pietsch, M.</creatorcontrib><creatorcontrib>Galazka, Z.</creatorcontrib><creatorcontrib>Uecker, R.</creatorcontrib><creatorcontrib>Schulz, T.</creatorcontrib><creatorcontrib>Schewski, R.</creatorcontrib><creatorcontrib>Albrecht, M.</creatorcontrib><creatorcontrib>Fornari, R.</creatorcontrib><collection>Istex</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Physica status solidi. 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This absorption is not defect related but is due to the fundamental band gap of In2O3. The corresponding spectral dependence of the absorption coefficient is determined up to α = 2500 cm−1 at a photon energy hν = 3.05 eV at room temperature without indication of saturation. A detailed analysis of the hν dependence of α including low‐temperature absorption data shows that the absorption process can be well approximated by indirect allowed transitions. It is suggested that the fundamental band gap of In2O3 is of indirect nature. The temperature dependence of the fundamental band gap is measured over a wide range from 9 to 1273 K and can be well fitted by a single‐oscillator model. Compared to other semiconductors the reduction of the gap with increasing temperature is exceptionally strong in In2O3.</abstract><cop>Weinheim</cop><pub>Blackwell Publishing Ltd</pub><doi>10.1002/pssa.201330184</doi><tpages>5</tpages></addata></record> |
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title | On the nature and temperature dependence of the fundamental band gap of In2O3 |
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