Molecular Origin of the Charge Carrier Mobility in Small Molecule Organic Semiconductors

Modeling of Organic Light Emitting Diodes: From Molecular to Device Properties

(2015) Pascal Kordt et al.   ADVANCED FUNCTIONAL MATERIALS

QM/QM Approach to Model Energy Disorder in Amorphous Organic Semiconductors

(2015) Pascal Friederich et al.   Journal of Chemical Theory and Computation

Let there be light

(2015)   NATURE MATERIALS

Terahertz spectroscopy on hole transport in pentacene thin films

(2014) S. G. Engelbrecht et al.   APPLIED PHYSICS LETTERS

Ab Initio Treatment of Disorder Effects in Amorphous Organic Materials: Toward Parameter Free Materials Simulation

(2014) Pascal Friederich et al.   Journal of Chemical Theory and Computation

Influence of Molecular Packing on Intramolecular Reorganization Energy: A Case Study of Small Molecules

(2014) Haoyuan Li et al.   Journal of Physical Chemistry C

Impact of Molecular Packing on Electronic Polarization in Organic Crystals: The Case of Pentacene vs TIPS-Pentacene

(2014) Sean M. Ryno et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Theoretical description of charge transport in disordered organic semiconductors

(2014) S. D. Baranovskii   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Bright design

(2013) Chris Groves   NATURE MATERIALS

Molecular-scale simulation of electroluminescence in a multilayer white organic light-emitting diode

(2013) Murat Mesta et al.   NATURE MATERIALS

Unified description for hopping transport in organic semiconductors including both energetic disorder and polaronic contributions

(2013) I. I. Fishchuk et al.   PHYSICAL REVIEW B

Photovoltaics literature survey (No. 104)

(2013) Santosh Shrestha   PROGRESS IN PHOTOVOLTAICS

Challenges for in silico design of organic semiconductors

(2012) Björn Baumeier et al.   JOURNAL OF MATERIALS CHEMISTRY

Organic light emitting diodes: Energy saving lighting technology—A review

(2012) N. Thejo Kalyani et al.   RENEWABLE & SUSTAINABLE ENERGY REVIEWS

Charge transport in high mobility molecular semiconductors: classical models and new theories

(2011) Alessandro Troisi   CHEMICAL SOCIETY REVIEWS

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

Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat of Vaporization

(2011) Junmei Wang et al.   Journal of Chemical Theory and Computation

Microscopic Simulations of Charge Transport in Disordered Organic Semiconductors

(2011) Victor Rühle et al.   Journal of Chemical Theory and Computation

Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant

(2011) Carl Caleman et al.   Journal of Chemical Theory and Computation

First-principles calculations of anisotropic charge-carrier mobilities in organic semiconductor crystals

(2011) V. Stehr et al.   PHYSICAL REVIEW B

Scaling Theory for Percolative Charge Transport in Disordered Molecular Semiconductors

(2011) J. Cottaar et al.   PHYSICAL REVIEW LETTERS

Solar cell efficiency tables (version 39)

(2011) Martin A. Green et al.   PROGRESS IN PHOTOVOLTAICS

Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq3)

(2008) J. J. Kwiatkowski et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS