New derivatives of triphenylamine and naphthalimide as ambipolar organic semiconductors: Experimental and theoretical approach (original) (raw)

Structure Properties Relationship of Donor–Acceptor Derivatives of Triphenylamine and 1,8-Naphthalimide

Gjergji Sini

The Journal of Physical Chemistry C, 2012

View PDFchevron_right

Theoretical studies on anisotropic charge mobility, band structure, and non-linear optical calculations of ambipolar type organic semiconductors

rudranarayan khatua

arXiv: Chemical Physics, 2019

View PDFchevron_right

Intrinsic charge transport in single crystals of organic molecular semiconductors: A theoretical perspective

V. Coropceanu

MRS Bulletin, 2013

View PDFchevron_right

Effect of donor strength of extended alkyl auxiliary groups on optoelectronic and charge transport properties of novel naphtha[2,1-b:6,5-b′]difuran derivatives: simple yet effective strategy

Amiruddin Shaari

Journal of Molecular Modeling, 2015

View PDFchevron_right

Reorganization Energies in the Transports of Holes and Electrons in Organic Amines in Organic Electroluminescence Studied by Density Functional Theory

Michael LAO

The Journal of Physical Chemistry A, 2003

View PDFchevron_right

Perhalogenation and Percyanation of Coronene for Characterization of the New Efficient Organic Semiconductors for Charge Transport

Fridolin Tchangnwa Nya

2021

View PDFchevron_right

Hopping charge transport in organic materials

Sergey Novikov

Russian Journal of Electrochemistry, 2012

View PDFchevron_right

Crystal structure and charge transport properties of poly(arylene-ethynylene) derivatives: A DFT approach

Andres Garzon

The Journal of Chemical Physics, 2013

View PDFchevron_right

Role of Correlation on Charge Carrier Transport in Organic Molecular Semiconductors

Subhasis Ghosh

View PDFchevron_right

Hopping Charge Transport in Disordered Organic Materials: Where Is the Disorder?

Sergey Novikov

The Journal of Physical Chemistry C, 2009

View PDFchevron_right

Sensitized photocurrents in molecular dispersions of 5′-[4-[bis(4-ethylphenyl)amino]phenyl]-N,N,N′,N′-tetrakis(4-ethylphenyl)-[1,1′:3′,1″-terphenyl]-4,4″-diamine

Mark Van Der Auweraer

Chemical Physics Letters, 1998

View PDFchevron_right

Electron Transport in Naphthalene Diimide Derivatives

Jaroslaw Jung

Materials

View PDFchevron_right

Consequences of hydrogen bonding on molecular organization and charge transport in molecular organic photovoltaic materials

Ion Ghiviriga

2014

View PDFchevron_right

The role of charge-transfer integral in determining and engineering the carrier mobilities of 9,10-di(2-naphthyl)anthracene compounds

S. C. Tse

Chemical Physics Letters, 2006

View PDFchevron_right

Molecular and Electronic-Structure Basis of the Ambipolar Behavior of Naphthalimide-Terthiophene Derivatives: Implementation in Organic Field-Effect Transistors

Carlos Seoane

Chemistry - A European Journal, 2013

View PDFchevron_right

Theoretical investigation of the static (hyper)polarizabilities and reorganization energy of 4,5-dicyanoimidazole chromophore and derivatives containing benzene rings and a saturated bridge

Emildo Marcano

View PDFchevron_right

A unified theory for charge-carrier transport in organic crystals

Yuan-Chung Cheng

The Journal of chemical physics, 2008

View PDFchevron_right

Electron transport in a sequentially doped naphthalene diimide polymer

Khaled Al Kurdi

2020

View PDFchevron_right

Synthesis, Electronic Structure, and Charge Transport Characteristics of Naphthalenediimide-Based Co-Polymers with Different Oligothiophene Donor Units

Daniele Fazzi, Yong-Young Noh

Advanced Functional Materials, 2014

View PDFchevron_right

Anisotropic charge transport and optoelectronic properties of wide band gap organic semiconductors based on biphenyl derivatives: A computational study

Sagar Sharma

Synthetic Metals, 2020

View PDFchevron_right

Unusual Nondispersive Ambipolar Carrier Transport and High Electron Mobility in Amorphous Ter(9,9-diarylfluorene)s

Tsung-li Liu, Wen-yi Hung

Journal of the American Chemical Society, 2003

View PDFchevron_right

From charge-transfer excitations to charge-transport phenomena in organic molecular crystals

Kim Baldridge

International Journal of Quantum Chemistry, 2017

View PDFchevron_right

Observation of disorder effects on charged carrier mobility in triphenylene-based discotic materials

Yuedong Wang

Journal of Luminescence, 2007

View PDFchevron_right

Charge-carrier mobilities in binary mixtures of discotic triphenylene derivatives as a function of temperature

Bijan Movaghar

Physical Review B, 2002

View PDFchevron_right

Charge Transport in Organic Semiconductors

Anna Köhler

Chemical Reviews, 2007

View PDFchevron_right

Field, temperature and thickness dependent electron transport in 5, 5 a super (2)-(2, 6-di-tert-butylanthracene-9, 10-diyl) bis (2- p-tolyl-1, 3, 4-oxadiazole)

Arunandan Kumar

Synthetic Metals, 2010

View PDFchevron_right

Solvent-type-dependent polymorphism and charge transport in a long fused-ring organic semiconductor

Paul R . C . Kent

Nanoscale, 2014

View PDFchevron_right

Theoretical investigation of charge injection and transport properties of novel organic semiconductor materials—cyclic oligothiophenes

DEBADITYA CHAKRABORTY

Organic Electronics, 2011

View PDFchevron_right

Unraveling Unprecedented Charge Carrier Mobility through Structure Property Relationship of Four Isomers of Didodecyl[1]benzothieno[3,2-b][1]benzothiophene

silvio osella

Advanced materials (Deerfield Beach, Fla.), 2016

View PDFchevron_right

Crystal structure and charge-transport properties of< i> N-trimethyltriindole: Novel p-type organic semiconductor single crystals

Pedro de Andres

Organic …, 2009

View PDFchevron_right

Intermolecular hydrogen-bonded organic semiconductors—Quinacridone versus pentacene

Mujeeb Ullah

Applied Physics Letters, 2012

View PDFchevron_right

Field, temperature and thickness dependent electron transport in 5, 5'-(2, 6-di-tert-butylanthracene-9, 10-diyl) bis (2-p-tolyl-1, 3, 4-oxadiazole)

Arunandan Kumar

Synthetic Metals, 2010

View PDFchevron_right