Insulator-to-metal transition driven by clustering of solitons in polyacetylene


Autoria(s): Lavarda, Francisco Carlos; Galvão, D. S.; Laks, B.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

27/05/2014

27/05/2014

15/03/1997

Resumo

It's believed that the simple Su-Schrieffer-Heeger Hamiltonian can not predict the insulator to metal transition of transpolyacetylene (t-PA). The soliton lattice configuration at a doping level y=6% still has a semiconductor gap. Disordered distributions of solitons close the gap, but the electronic states around the Fermi energy are localized. However, within the same framework, it is possible to show that a cluster of solitons can produce dramatic changes in the electronic structure, allowing an insulator-to-metal transition.

Formato

1083-1084

Identificador

http://dx.doi.org/10.1016/S0379-6779(97)80157-9

Synthetic Metals, v. 85, n. 1-3, p. 1083-1084, 1997.

0379-6779

http://hdl.handle.net/11449/65073

10.1016/S0379-6779(97)80157-9

WOS:A1997WX70800027

2-s2.0-0031069576

Idioma(s)

eng

Relação

Synthetic Metals

Direitos

closedAccess

Palavras-Chave #Metal-insulator phase transitions #Polyacetylene and derivatives #Crystal lattices #Electronic structure #Energy gap #Fermi level #Phase transitions #Polyacetylenes #Semiconducting polymers #Semiconductor doping #Metal to insulator phase transition #Soliton clustering #Solitons
Tipo

info:eu-repo/semantics/article