Krishnamurthy, N and Haridasan, TM (1966) Molecular model for localised modes in zincblende structures. In: Physics Letters, 21 (4). pp. 372-374.
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Official URL: http://dx.doi.org/10.1016/0031-9163(66)90488-4
Abstract
A molecular model for substitutional defects in a zincblende lattice has been worked out. The infrared absorption due to A1 in InSb and Li in GaAs are interpreted on the basis of this model.
Item Type: | Journal Article |
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Publication: | Physics Letters |
Publisher: | Elsevier Science |
Additional Information: | Copyright of this article belongs to Elsevier Science. |
Department/Centre: | Division of Physical & Mathematical Sciences > Physics |
Date Deposited: | 18 May 2010 05:40 |
Last Modified: | 19 Sep 2010 06:06 |
URI: | http://eprints.iisc.ac.in/id/eprint/27890 |
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