Related references
Note: Only part of the references are listed.Overestimation of Carrier Mobility in Organic Thin Film Transistors Due to Unaccounted Fringe Currents
Ke Pei et al.
ACS APPLIED ELECTRONIC MATERIALS (2019)
Mapping the polymorphic transformation gateway vibration in crystalline 1,2,4,5-tetrabromobenzene
Adam J. Zaczek et al.
CHEMICAL SCIENCE (2019)
Direct probe of the nuclear modes limiting charge mobility in molecular semiconductors
Thomas F. Harrelson et al.
MATERIALS HORIZONS (2019)
Impact of Phonon Dispersion on Nonlocal Electron-Phonon Couplings in Organic Semiconductors: The Naphthalene Crystal as a Case Study
Zeyi Tu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Critical assessment of charge mobility extraction in FETs
Hyun Ho Choi et al.
NATURE MATERIALS (2018)
Optical properties of Meloxicam in the far-infrared spectral region
Yusuf Samet Aytekin et al.
CHEMICAL PHYSICS (2018)
Toward a Reliable Description of the Lattice Vibrations in Organic Molecular Crystals: The Impact of van der Waals Interactions
Natalia Bedoya-Martinez et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2018)
The neutron guide upgrade of the TOSCA spectrometer
Roberto S. Pinna et al.
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT (2018)
AbINS: The modern software for INS interpretation
Krzysztof Dymkowski et al.
PHYSICA B-CONDENSED MATTER (2018)
Uncovering the Connection Between Low-Frequency Dynamics and Phase Transformation Phenomena in Molecular Solids
Michael T. Ruggiero et al.
PHYSICAL REVIEW LETTERS (2018)
Quantum-mechanical condensed matter simulations with CRYSTAL
Roberto Dovesi et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2018)
TOPAS and TOPAS-Academic: an optimization program integrating computer algebra and crystallographic objects written in C plus
Alan A. Coelho
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2018)
Revisiting the Thermodynamic Stability of Indomethacin Polymorphs with Low-Frequency Vibrational Spectroscopy and Quantum Mechanical Simulations
Michael T. Ruggiero et al.
CRYSTAL GROWTH & DESIGN (2018)
High operational and environmental stability of high-mobility conjugated polymer field-effect transistors through the use of molecular additives
Mark Nikolka et al.
NATURE MATERIALS (2017)
DFT-Assisted Polymorph Identification from Lattice Raman Fingerprinting
Natalia Bedoya-Martinez et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2017)
A map of high-mobility molecular semiconductors
S. Fratini et al.
NATURE MATERIALS (2017)
Reversibility of temperature driven discrete layer-by-layer formation of dioctyl-benzothieno-benzothiophene films
M. Dohr et al.
SOFT MATTER (2017)
Hole-phonon coupling effect on the band dispersion of organic molecular semiconductors
F. Bussolotti et al.
NATURE COMMUNICATIONS (2017)
Highly Crystalline C8-BTBT Thin-Film Transistors by Lateral Homo-Epitaxial Growth on Printed Templates
Robby Janneck et al.
ADVANCED MATERIALS (2017)
Intermolecular anharmonicity in molecular crystals: interplay between experimental low-frequency dynamics and quantum quasi-harmonic simulations of solid purine
Michael T. Ruggiero et al.
CHEMICAL COMMUNICATIONS (2017)
The Transient Localization Scenario for Charge Transport in Crystalline Organic Materials
Simone Fratini et al.
ADVANCED FUNCTIONAL MATERIALS (2016)
Mobility Exceeding 10 cm2/(V•s) in Donor-Acceptor Polymer Transistors with Band-like Charge Transport
Yu Yamashita et al.
CHEMISTRY OF MATERIALS (2016)
Suppressing molecular vibrations in organic semiconductors by inducing strain
Takayoshi Kubo et al.
NATURE COMMUNICATIONS (2016)
Reducing dynamic disorder in small-molecule organic semiconductors by suppressing large-amplitude thermal motions
Steffen Illig et al.
NATURE COMMUNICATIONS (2016)
The emergence of charge coherence in soft molecular organic semiconductors via the suppression of thermal fluctuations
Kenichi Sakai et al.
NPG ASIA MATERIALS (2016)
Thienoacene dimers based on the thieno[3,2-b] thiophene moiety: synthesis, characterization and electronic properties
Claude Niebel et al.
JOURNAL OF MATERIALS CHEMISTRY C (2015)
Monte carlo simulations of the TOSCA spectrometer: Assessment of current performance and future upgrades
Roberto S. Pinna et al.
QENS/WINS 2014 - 11TH INTERNATIONAL CONFERENCE ON QUASIELASTIC NEUTRON SCATTERING AND 6TH INTERNATIONAL WORKSHOP ON INELASTIC NEUTRON SPECTROMETERS (2015)
High-Performance Solution-Processable N-Shaped Organic Semiconducting Materials with Stabilized Crystal Phase
Chikahiko Mitsui et al.
ADVANCED MATERIALS (2014)
25th Anniversary Article: Organic Field-Effect Transistors: The Path Beyond Amorphous Silicon
Henning Sirringhaus
ADVANCED MATERIALS (2014)
What Currently Limits Charge Carrier Mobility in Crystals of Molecular Semiconductors?
Guillaume Schweicher et al.
ISRAEL JOURNAL OF CHEMISTRY (2014)
Temperature-Independent Transport in High-Mobility Dinaphtho-Thieno-Thiophene (DNTT) Single Crystal Transistors
Wei Xie et al.
ADVANCED MATERIALS (2013)
Dynamics of Monolayer-Island Transitions in 2,7-Dioctyl-benzothienobenzthiophene Thin Films
Michael Dohr et al.
CHEMPHYSCHEM (2013)
High-Mobility Transistors Based on Single Crystals of Isotopically Substituted Rubrene-d28
Wei Xie et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Measurement of molecular motion in organic semiconductors by thermal diffuse electron scattering
Alexander S. Eggeman et al.
NATURE MATERIALS (2013)
Nonlocal electron-phonon coupling in the pentacene crystal: Beyond the Γ-point approximation
Yuanping Yi et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Temperature dependence of the Hall effect in pentacene field-effect transistors: Possibility of charge decoherence induced by molecular fluctuations
T. Uemura et al.
PHYSICAL REVIEW B (2012)
Electronic transport and quantum localization effects in organic semiconductors
S. Ciuchi et al.
PHYSICAL REVIEW B (2012)
Molecular Fingerprints in the Electronic Properties of Crystalline Organic Semiconductors: From Experiment to Theory
S. Ciuchi et al.
PHYSICAL REVIEW LETTERS (2012)
Electron-Phonon Coupling in Crystalline Organic Semiconductors: Microscopic Evidence for Nonpolaronic Charge Carriers
Nenad Vukmirovic et al.
PHYSICAL REVIEW LETTERS (2012)
The ORCA program system
Frank Neese
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
Alkylated Dinaphtho[2,3-b:2′,3′-f]Thieno[3,2-b] Thiophenes (Cn-DNTTs): Organic Semiconductors for High-Performance Thin-Film Transistors
Myeong Jin Kang et al.
ADVANCED MATERIALS (2011)
Patternable Solution-Crystallized Organic Transistors with High Charge Carrier Mobility
Kengo Nakayama et al.
ADVANCED MATERIALS (2011)
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
Stefan Grimme et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Hall-Effect Measurements Probing the Degree of Charge-Carrier Delocalization in Solution-Processed Crystalline Molecular Semiconductors
Jui-Fen Chang et al.
PHYSICAL REVIEW LETTERS (2011)
One-step synthesis of [1]benzothieno[3,2-b][1]benzothiophene from o-chlorobenzaldehyde
Masahiko Saito et al.
TETRAHEDRON LETTERS (2011)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Interaction of Charge Carriers with Lattice Vibrations in Oligoacene Crystals from Naphthalene to Pentacene
Roel S. Sanchez-Carrera et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Peierls and Holstein carrier-phonon coupling in crystalline rubrene
Alberto Girlando et al.
PHYSICAL REVIEW B (2010)
Unique three-dimensional (3D) molecular array in dimethyl-DNTT crystals: a new approach to 3D organic semiconductors
Myeong Jin Kang et al.
CHEMICAL SCIENCE (2010)
Crystalline Ultrasmooth Self-Assembled Monolayers of Alkylsilanes for Organic Field-Effect Transistors
Yutaka Ito et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Probing polymorphs of organic semiconductors by lattice phonon Raman microscopy
Aldo Brillante et al.
CRYSTENGCOMM (2008)
ExtSym: a program to aid space-group determination from powder diffraction data
Anders J. Markvardsen et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2008)
Highly soluble [1]benzothieno[3,2-b]benzothiophene (BTBT) derivatives for high-performance, solution-processed organic field-effect transistors
Hideaki Ebata et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Facile synthesis of highly π-extended heteroarenes, dinaphtho[2,3-b:2′,3′-f]chalcogenopheno[3,2-b]chalcogenophenes, and their application to field-effect transistors
Tatsuya Yamamoto et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Charge transport in organic semiconductors
Veaceslav Coropceanu et al.
CHEMICAL REVIEWS (2007)
Effect of electronic polarization on charge-transport parameters in molecular organic semiconductors
Edward F. Valeev et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
Dynamics of the intermolecular transfer integral in crystalline organic semiconductors
A Troisi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Charge-transport regime of crystalline organic semiconductors: Diffusion limited by thermal off-diagonal electronic disorder
A Troisi et al.
PHYSICAL REVIEW LETTERS (2006)
A top surface imaging method using area selective ALD on chemically amplified polymer photoresist films
Ashwini Sinha et al.
ELECTROCHEMICAL AND SOLID STATE LETTERS (2006)
Characterization of phase purity in organic semiconductors by lattice-phonon confocal Raman mapping: Application to pentacene
A Brillante et al.
ADVANCED MATERIALS (2005)
Transport properties in the rubrene crystal:: Electronic coupling and vibrational reorganization energy
DA da Silva et al.
ADVANCED MATERIALS (2005)
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
F Pascale et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Intrinsic charge transport on the surface of organic semiconductors
V Podzorov et al.
PHYSICAL REVIEW LETTERS (2004)
Calculation of the vibration frequencies of α-quartz:: The effect of Hamiltonian and basis set
CM Zicovich-Wilson et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Quantum dynamics in two- and three-dimensional quasiperiodic tilings
F Triozon et al.
PHYSICAL REVIEW B (2002)
Polarization properties of ZnO and BeO: An ab initio study through the Berry phase and Wannier functions approaches
Y Noel et al.
PHYSICAL REVIEW B (2002)