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Growth, characterization, and properties of bulk SnO2 single crystals.

Authors :
Galazka, Zbigniew
Uecker, Reinhard
Klimm, Detlef
Irmscher, Klaus
Pietsch, Mike
Schewski, Robert
Albrecht, Martin
Kwasniewski, Albert
Ganschow, Steffen
Schulz, Detlev
Guguschev, Christo
Bertram, Rainer
Bickermann, Matthias
Fornari, Roberto
Source :
Physica Status Solidi. A: Applications & Materials Science; Jan2014, Vol. 211 Issue 1, p66-73, 8p
Publication Year :
2014

Abstract

SnO<subscript>2</subscript> is a semiconductor with a wide optical bandgap (3.5 eV), which makes it an attractive transparent semiconducting oxide (TSO) for electronic and opto-electronic applications. At elevated temperatures it is, however, much more unstable than other TSOs (such as ZnO, Ga<subscript>2</subscript>O<subscript>3</subscript>, or In<subscript>2</subscript>O<subscript>3</subscript>). This leads to a rapid decomposition even under very high oxygen pressures. Our experiments showed that stoichiometric SnO<subscript>2</subscript> does not melt up to 2100 °C, in contradiction to earlier published data. Bulk SnO<subscript>2</subscript> single crystals, that could provide substrates for epitaxial growth, have not been reported so far. Hereby we report on truly bulk SnO<subscript>2</subscript> single crystals of 1 inch diameter grown by physical vapor transport (PVT). The most volatile species during SnO<subscript>2</subscript> decomposition is, in addition to oxygen, SnO, which is stable in the gas phase at high temperature and reacts again with oxygen at lower temperatures to form SnO<subscript>2</subscript>. We identified a relatively narrow temperature window, temperature gradients and a ratio of SnO/O<subscript>2</subscript> for providing the best conditions for SnO<subscript>2</subscript> single crystal growth. X-ray powder diffraction (XRD) proved the single SnO<subscript>2</subscript> phase. Moreover, by selecting a suitable SnO/O<subscript>2</subscript> ratio it was possible to obtain either n-type conductivity with electron concentrations up to 2 × 10<superscript>18</superscript> cm<superscript>−3</superscript> and electron mobilities up to 200 cm<superscript>2</superscript> V<superscript>−1</superscript> s<superscript>−1</superscript>, or insulating behavior. The crystals exhibited an optical absorption edge located at 330-355 nm, depending on the crystal orientation, and a good transparency over visible and near infrared (NIR) spectra. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
18626300
Volume :
211
Issue :
1
Database :
Complementary Index
Journal :
Physica Status Solidi. A: Applications & Materials Science
Publication Type :
Academic Journal
Accession number :
93877177
Full Text :
https://doi.org/10.1002/pssa.201330020