Aluminum oligothiophene interface: a semi-empirical molecular dynamics study

Synthetic Metals

Volumn 101, Issue 1, 1999, Pages 597-

  Maud, J M ^a  

^a SWANSEA UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ATOMS; EXTRUSION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOLAYERS; NUMERICAL METHODS; OLEFINS; OLIGOMERS; ORGANOMETALLICS; SULFUR; X RAY PHOTOELECTRON SPECTROSCOPY; COMPUTATIONAL METHODS; INTERFACES (MATERIALS); SULFUR COMPOUNDS;

METAL SEMICONDUCTOR INTERFACE; OLIGOTHIOPHENES; ORGANOALUMINUM COMPOUNDS; QUANTUM CHEMICAL CALCULATIONS; SEMI EMPIRICAL CALCULATIONS; SEMI EMPIRICAL MOLECULAR ORBITAL METHOD; THIOPHENE RINGS;

INTERFACES (MATERIALS); SEMICONDUCTING POLYMERS;

OLIGOTHIOPHENES; SEMI-EMPIRICAL MOLECULAR ORBITAL METHODS;

EID: 0032641316     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(98)01165-5     Document Type: Article

References (4)

1. R. Lazzaroni, J.L. Brédas, P. Dannetun, M. Löglund, K. Uvdal, W.R. Salaneck, Synth. Met. 41-43 (1991) 3323.
2. M. Boman, S. Stafström, J.L. Brédas, J. Chem. Phys. 97 (1992) 9144.
3. J.M. Maud, these proceedings, preceding paper.
4. Dannetun, M. Boman, S. Stafström, W.R. Salaneck, R. Lazzaroni, C. Fredricksson, J.L. Brédas, R. Zamboni, C. Taliani, J. Chem. Phys. 99 (1993) 664.