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Materials Science Forum

Volumn 239-241, Issue , 1997, Pages 185-188

Atomistic simulation investigations of the thermochromicity of poly(3-alkylthiophene) lattices

(5) Corish, J a Morton Blake, D A a Beniere F b Lantoine, M b Marchetti, M b

a TRINITY COLLEGE DUBLIN (Ireland)

b UNIVERSITÉ DE RENNES 1 (France)

Author keywords

Chain Distortions; Lattice Simulation; Poly(3 Alkylthiophene); Thermochromism

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; INTERFACIAL ENERGY; MONTE CARLO METHODS; PLASTIC DEFORMATION; THERMODYNAMIC PROPERTIES;

CHAIN DISTORTIONS; ENERGY FUNCTION; LATTICE SIMULATION; POLYALKYLTHIOPHENE; THERMOCHROMISM;

SEMICONDUCTING POLYMERS;

EID: 0030708076 PISSN: 02555476 EISSN: 16629752 Source Type: Book Series
DOI: 10.4028/www.scientific.net/msf.239-241.185 Document Type: Article

Times cited : (4)

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