Chemical bond approach to determining conductivity band gaps in amorphous chalcogenides and pnictides


Autoria(s): Rao, KJ; Mohan, R
Data(s)

1981

Resumo

The minimum energy required for the formation of conjugate pair of charged defects is found to be approximately equal to the experimental activation energy for d.c. conductivity in a number of amorphous chalcoganides and pnictides. This observation implies that the defect pair formation energy represents an intrinsic gap for transport in amorphous chalcogenides.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/20749/1/Full_text_II.pdf

Rao, KJ and Mohan, R (1981) Chemical bond approach to determining conductivity band gaps in amorphous chalcogenides and pnictides. In: Solid State Communications, 39 (10). pp. 1065-1068.

Publicador

Elsevier Science

Relação

http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TVW-46MFHHP-281-1&_cdi=5545&_user=512776&_orig=browse&_coverDate=09%2F30%2F1981&_sk=999609989&view=c&wchp=dGLbVzW-zSkzk&md5=5357bcc110f1f264af1c191466405e5d&ie=/sdarticle.pdf

http://eprints.iisc.ernet.in/20749/

Palavras-Chave #Solid State & Structural Chemistry Unit
Tipo

Journal Article

PeerReviewed