SCOPUS 정보 검색 플랫폼

Volumn 22, Issue 30, 2012, Pages 15235-15246

Structure engineering of naphthalene diimides for improved charge carrier mobility: Self-assembly by hydrogen bonding, good or bad?

(6) Kolhe, Nagesh B a Devi, R Nandini a Senanayak, Satyaprasad P b Jancy, B a Narayan, K S b Asha, S K a

a NATIONAL CHEMICAL LABORATORY (India)

b JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH (India)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; ATOMIC FORCE MICROSCOPY; CHARGE CARRIERS; DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; ESTERIFICATION; ESTERS; HYDROGEN BONDS; ORGANIC FIELD EFFECT TRANSISTORS; SELF ASSEMBLY; THIN FILMS; X RAY DIFFRACTION;

AMIDE LINKAGES; BOTTOM GATE; CRYSTALLINE ORGANIZATION; CRYSTALLINITIES; DENSITY FUNCTIONAL THEORIES (DFT); DEVICE EFFICIENCY; ENERGY MINIMIZED STRUCTURES; ESTER DERIVATIVES; FT-IR STUDY; HIGH TEMPERATURE; HYDROGEN BONDING INTERACTIONS; NAPHTHALENE DIIMIDE; NAPHTHALENE DIIMIDES; ON/OFF RATIO; PHENYL RINGS; PHENYL UNITS; RED-SHIFTED; SOLUTION-PROCESSED; STRUCTURE ENGINEERING; THIN FILM CRYSTALLINITY; TOP CONTACT; TRANSPORT CHARACTERISTICS; TRANSPORT PATHWAYS; VARIABLE TEMPERATURE;

NAPHTHALENE;

EID: 84863925525 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c2jm32554c Document Type: Article

Times cited : (42)

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