SCOPUS 정보 검색 플랫폼

Volumn 19, Issue 37, 2013, Pages 12458-12467

Molecular and electronic-structure basis of the ambipolar behavior of naphthalimide-terthiophene derivatives: Implementation in organic field-effect transistors

(10) Ponce Ortiz, Rocío a,b Herrera, Helena c Mancheño, María J c Seoane, Carlos c Segura, José L c Mayorga Burrezo, Paula b Casado, Juan b Lõpez Navarrete, J Teodomiro b Facchetti, Antonio a Marks, Tobin J a

a NORTHWESTERN UNIVERSITY (United States)

b UNIVERSITY OF MÁLAGA (Spain)

c UNIVERSIDAD COMPLUTENSE DE MADRID (Spain)

Author keywords

ambipolarity; density functional calculations; molecular electronics; semiconductors; thin films

Indexed keywords

AMBIPOLAR BEHAVIOR; AMBIPOLAR CHARGE TRANSPORTS; AMBIPOLARITY; FILM CRYSTALLINITY; INTRAMOLECULAR S; MOLECULAR SEMICONDUCTORS; MOLECULAR SKELETON; REORGANIZATION ENERGIES;

DENSITY FUNCTIONAL THEORY; MOLECULAR ELECTRONICS; NAPHTHALENE; SEMICONDUCTOR MATERIALS; THIN FILMS; VIBRATIONAL SPECTROSCOPY;

ORGANIC FIELD EFFECT TRANSISTORS;

EID: 84883457847 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201301489 Document Type: Article

Times cited : (37)

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