Influence of lattice dynamics on charge transport in the dianthra[2,3-b:2′,3′-f]-thieno[3,2-b]thiophene organic crystals from a theoretical study

Challenges for Density Functional Theory

(2011) Aron J. Cohen et al.   CHEMICAL REVIEWS

Dynamic disorder in molecular semiconductors: Charge transport in two dimensions

(2011) Alessandro Troisi   JOURNAL OF CHEMICAL PHYSICS

Prediction of Charge Mobility in Amorphous Organic Materials through the Application of Hopping Theory

(2011) Choongkeun Lee et al.   Journal of Chemical Theory and Computation

Dianthra[2,3-b:2′,3′-f]thieno[3,2-b]thiophene (DATT): Synthesis, Characterization, and FET Characteristics of New π-Extended Heteroarene with Eight Fused Aromatic Rings

(2011) Kazuki Niimi et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

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

(2011) Xian-Kai Chen et al.   ORGANIC ELECTRONICS

Halogenated 6,13-bis(triisopropylsilylethynyl)-5,7,12,14-tetraazapentacene: applications for ambipolar air-stable organic field-effect transistors

(2011) Ching-Hsiu Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

From computational discovery to experimental characterization of a high hole mobility organic crystal

(2011) Anatoliy N. Sokolov et al.   Nature Communications

Evaluation of Charge Mobility in Organic Materials: From Localized to Delocalized Descriptions at a First-Principles Level

(2010) Zhigang Shuai et al.   ADVANCED MATERIALS

Non-Condon effect on charge transport in dithiophene-tetrathiafulvalene crystal

(2010) WeiWei Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

n-Type Charge Transport and Mobility of Fluorinated Perylene Bisimide Semiconductors

(2010) Eugenio Di Donato et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Ambipolar Charge Transport in α-Oligofurans: A Theoretical Study

(2010) Sasmita Mohakud et al.   Journal of Physical Chemistry C

Charge-Transport Properties of the Tetraphenylbis(indolo[1,2-a])quinoline and 5,7-Diphenylindolo[1,2-a]quinoline Crystals

(2010) Lingyun Zhu et al.   Journal of Physical Chemistry C

Theoretical Study of the Organic Photovoltaic Electron Acceptor PCBM: Morphology, Electronic Structure, and Charge Localization

(2010) David L. Cheung et al.   Journal of Physical Chemistry C

Charge Transport in Organic Crystals: Role of Disorder and Topological Connectivity

(2010) Thorsten Vehoff et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Multiscale study of charge mobility of organic semiconductor with dynamic disorders

(2010) Linjun Wang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Variable Temperature Mobility Analysis of n-Channel, p-Channel, and Ambipolar Organic Field-Effect Transistors

(2009) Joseph A. Letizia et al.   ADVANCED FUNCTIONAL MATERIALS

Moderately anisotropic field-effect mobility in dinaphtho[2,3-b:2′,3′-f]thiopheno[3,2-b]thiophenes single-crystal transistors

(2009) Mayumi Uno et al.   APPLIED PHYSICS LETTERS

The effect of substitution on reorganization energy and charge mobility in metal free phthalocyanine

(2009) Choongkeun Lee et al.   CHEMICAL PHYSICS

Computational methods for design of organic materials with high charge mobility

(2009) Linjun Wang et al.   CHEMICAL SOCIETY REVIEWS

Influence of Intermolecular Vibrations on the Electronic Coupling in Organic Semiconductors: The Case of Anthracene and Perfluoropentacene

(2009) Nicolas G. Martinelli et al.   CHEMPHYSCHEM

Predictions of Hole Mobility in Molecular Organic Crystals: Incorporating Thermal Effects

(2009) Matthew Rossi et al.   Journal of Physical Chemistry C

Interaction of Charge Carriers with Lattice Vibrations in Organic Molecular Semiconductors: Naphthalene as a Case Study

(2009) Veaceslav Coropceanu et al.   Journal of Physical Chemistry C

Impact of Perfluorination on the Charge-Transport Parameters of Oligoacene Crystals

(2009) M. Carmen Ruiz Delgado et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nuclear tunneling effects of charge transport in rubrene, tetracene, and pentacene

(2009) Guangjun Nan et al.   PHYSICAL REVIEW B

Influences of Crystal Structures and Molecular Sizes on the Charge Mobility of Organic Semiconductors: Oligothiophenes

(2008) Xiaodi Yang et al.   CHEMISTRY OF MATERIALS

Polarization Energies in Oligoacene Semiconductor Crystals

(2008) Joseph E. Norton et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY