Ab initio study of transport parameters in polymer crystals

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 20, 2004, Pages

  Ferretti, Andrea ^a   Ruini, Alice ^a   Bussi, Giovanni ^a   Molinari, Elisa ^a   Caldas, Marilia J ^b,c  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

^c CNR Consiglio Nazionale delle Ricerche   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

PHENYL GROUP; POLY(4 PHENYLENEVINYLENE); POLYMER; POLYTHIOPHENE; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG; VINYL DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; CRYSTAL; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ELECTRON TRANSPORT; ELECTRONICS; MOLECULAR INTERACTION;

EID: 42749106938     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.205205     Document Type: Article

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