Density of electronic states of regular and disordered model chains of acetylene-carbon monoxides copolymers

Geneviève Hennico; Joseph Delhalle; Jean-Marie André; Maximilian J. Seel; Jáanos J. Ladik

doi:10.1016/0038-1098(87)90621-1

Density of electronic states of regular and disordered model chains of acetylene-carbon monoxides copolymers

Geneviève Hennico, Joseph Delhalle, Jean-Marie André, Maximilian J. Seel, Jáanos J. Ladik

Unite de recherche en physiologie moleculaire

Résultats de recherche: Contribution à un journal/une revue › Article

Résumé

The density of valence one-electron states (DOVS) for different model acetylene-CO copolymer chains is computed by the negative factor counting technique to assess the sensitivity of the bandgaps and the overall shape of the DOVS to the type of distribution of the CO units.

langue originale	Anglais
Pages (de - à)	1257-1260
Nombre de pages	4
journal	Solid State Communications
Volume	64
Numéro de publication	10
Les DOIs	https://doi.org/10.1016/0038-1098(87)90621-1
Etat de la publication	Publié - 1987

Accès au document

10.1016/0038-1098(87)90621-1

Contient cette citation

@article{2f94febf0eab4e61a97f825c6a520caf,

title = "Density of electronic states of regular and disordered model chains of acetylene-carbon monoxides copolymers",

abstract = "The density of valence one-electron states (DOVS) for different model acetylene-CO copolymer chains is computed by the negative factor counting technique to assess the sensitivity of the bandgaps and the overall shape of the DOVS to the type of distribution of the CO units.",

author = "Genevi{\`e}ve Hennico and Joseph Delhalle and Jean-Marie Andr{\'e} and Seel, {Maximilian J.} and Ladik, {J{\'a}anos J.}",

year = "1987",

doi = "10.1016/0038-1098(87)90621-1",

language = "English",

volume = "64",

pages = "1257--1260",

journal = "Solid State Communications",

issn = "0038-1098",

publisher = "Elsevier",

number = "10",

}

TY - JOUR

T1 - Density of electronic states of regular and disordered model chains of acetylene-carbon monoxides copolymers

AU - Hennico, Geneviève

AU - Delhalle, Joseph

AU - André, Jean-Marie

AU - Seel, Maximilian J.

AU - Ladik, Jáanos J.

PY - 1987

Y1 - 1987

N2 - The density of valence one-electron states (DOVS) for different model acetylene-CO copolymer chains is computed by the negative factor counting technique to assess the sensitivity of the bandgaps and the overall shape of the DOVS to the type of distribution of the CO units.

AB - The density of valence one-electron states (DOVS) for different model acetylene-CO copolymer chains is computed by the negative factor counting technique to assess the sensitivity of the bandgaps and the overall shape of the DOVS to the type of distribution of the CO units.

U2 - 10.1016/0038-1098(87)90621-1

DO - 10.1016/0038-1098(87)90621-1

M3 - Article

SN - 0038-1098

VL - 64

SP - 1257

EP - 1260

JO - Solid State Communications

JF - Solid State Communications

IS - 10

ER -

Density of electronic states of regular and disordered model chains of acetylene-carbon monoxides copolymers

Résumé

Accès au document

Empreinte digitale

Contient cette citation