Molecular model for localised modes in zincblende structures


Autoria(s): Krishnamurthy, N; Haridasan, TM
Data(s)

01/06/1966

Resumo

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.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/27890/1/89.pdf

Krishnamurthy, N and Haridasan, TM (1966) Molecular model for localised modes in zincblende structures. In: Physics Letters, 21 (4). pp. 372-374.

Publicador

Elsevier Science

Relação

http://dx.doi.org/10.1016/0031-9163(66)90488-4

http://eprints.iisc.ernet.in/27890/

Palavras-Chave #Physics
Tipo

Journal Article

PeerReviewed