Theoretical investigation of the chemical structure and vibrational signature at the aluminum-polythiophene interface

Synthetic Metals

Volumn 85, Issue 1-3, 1997, Pages 1031-1034

  Parente, V ^a   Pourtois, G ^a   Lazzaroni, R ^a   Bredas J L ^a  

^a UNIVERSITY OF MONS   (Belgium)

Author keywords

Density functional calculations; Models of surface and interface chemistry and physics

Indexed keywords

ADSORPTION; ALUMINUM; DEPOSITION; ELECTRONIC STRUCTURE; INTERFACES (MATERIALS); MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SULFUR COMPOUNDS; SURFACE STRUCTURE;

POLYTHIOPHENE;

SEMICONDUCTING POLYMERS;

EID: 0031072334     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0379-6779(97)80141-5     Document Type: Article

References (10)

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