A joint theoretical and experimental study of the aluminium/polyethylene terephthalate interface

A. Calderone; R. Lazzaroni; J. L. Brédas; Quoc Toan Le; J. J. Pireaux

doi:10.1016/0379-6779(94)90018-3

A joint theoretical and experimental study of the aluminium/polyethylene terephthalate interface

A. Calderone, R. Lazzaroni, J. L. Brédas, Quoc Toan Le, J. J. Pireaux

Research output: Contribution to journal › Article › peer-review

10 Scopus citations

Abstract

The aluminium/polyethylene terephthalate interface is investigated with a combined theoretical and experimental approach, in order to understand the interactions occurring at the molecular level when the metal is deposited onto the polymer surface. The theoretical approach consists in performing quantum-chemical calculations on short molecular model systems interacting with a few aluminium atoms. These results are compared to experimental X-ray photoelectron spectroscopy data collected during the early stages of interface formation.

Original language	English (US)
Pages (from-to)	97-101
Number of pages	5
Journal	Synthetic Metals
Volume	67
Issue number	1-3
DOIs	https://doi.org/10.1016/0379-6779(94)90018-3
State	Published - Nov 1994
Externally published	Yes

Keywords

Aluminium
Interface, Polyethylene terephthalate

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

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10.1016/0379-6779(94)90018-3

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title = "A joint theoretical and experimental study of the aluminium/polyethylene terephthalate interface",

abstract = "The aluminium/polyethylene terephthalate interface is investigated with a combined theoretical and experimental approach, in order to understand the interactions occurring at the molecular level when the metal is deposited onto the polymer surface. The theoretical approach consists in performing quantum-chemical calculations on short molecular model systems interacting with a few aluminium atoms. These results are compared to experimental X-ray photoelectron spectroscopy data collected during the early stages of interface formation.",

keywords = "Aluminium, Interface, Polyethylene terephthalate",

author = "A. Calderone and R. Lazzaroni and Br{\'e}das, {J. L.} and Le, {Quoc Toan} and Pireaux, {J. J.}",

note = "Funding Information: Studies of metal/conjugated polymer interfaces in Mons are supported by the Belgian Government 'P61e d'Attraction Interuniversitaire en Chimie et Catalyse' and 'Programme d'Impulsion en Technologic de l'Information' (Contract SC/IT/22), FNRS/FRFC and the European Commission SCIENCE Programme (Project 0661 POLYSURF).",

year = "1994",

month = nov,

doi = "10.1016/0379-6779(94)90018-3",

language = "English (US)",

volume = "67",

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AU - Calderone, A.

AU - Lazzaroni, R.

AU - Brédas, J. L.

AU - Le, Quoc Toan

AU - Pireaux, J. J.

N1 - Funding Information: Studies of metal/conjugated polymer interfaces in Mons are supported by the Belgian Government 'P61e d'Attraction Interuniversitaire en Chimie et Catalyse' and 'Programme d'Impulsion en Technologic de l'Information' (Contract SC/IT/22), FNRS/FRFC and the European Commission SCIENCE Programme (Project 0661 POLYSURF).

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N2 - The aluminium/polyethylene terephthalate interface is investigated with a combined theoretical and experimental approach, in order to understand the interactions occurring at the molecular level when the metal is deposited onto the polymer surface. The theoretical approach consists in performing quantum-chemical calculations on short molecular model systems interacting with a few aluminium atoms. These results are compared to experimental X-ray photoelectron spectroscopy data collected during the early stages of interface formation.

AB - The aluminium/polyethylene terephthalate interface is investigated with a combined theoretical and experimental approach, in order to understand the interactions occurring at the molecular level when the metal is deposited onto the polymer surface. The theoretical approach consists in performing quantum-chemical calculations on short molecular model systems interacting with a few aluminium atoms. These results are compared to experimental X-ray photoelectron spectroscopy data collected during the early stages of interface formation.

KW - Aluminium

KW - Interface, Polyethylene terephthalate

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A joint theoretical and experimental study of the aluminium/polyethylene terephthalate interface

Abstract

Keywords

ASJC Scopus subject areas

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