Molecular model for localised modes in zincblende structures

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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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
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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