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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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|
|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|
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