Non-Markovian stochastic Schrödinger equation in k-space toward the calculation of carrier dynamics in organic semiconductors
Published 2019 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Non-Markovian stochastic Schrödinger equation in k-space toward the calculation of carrier dynamics in organic semiconductors
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 151, Issue 4, Pages 044115
Publisher
AIP Publishing
Online
2019-07-30
DOI
10.1063/1.5096219
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Nonlocal Electron–Phonon Coupling in Prototypical Molecular Semiconductors from First Principles
- (2018) Xiaoyu Xie et al. Journal of Chemical Theory and Computation
- Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation
- (2018) Samuele Giannini et al. Journal of Physical Chemistry Letters
- Rapid Evaluation of Dynamic Electronic Disorder in Molecular Semiconductors
- (2018) Alessandro Landi et al. Journal of Physical Chemistry C
- Cover Image, Volume 9, Issue 1
- (2018) Yu-Chen Wang et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Finite-temperature time-dependent variation with multiple Davydov states
- (2017) Lu Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Finite temperature dynamics of a Holstein polaron: The thermo-field dynamics approach
- (2017) Lipeng Chen et al. JOURNAL OF CHEMICAL PHYSICS
- Closures of the functional expansion hierarchy in the non-Markovian quantum state diffusion approach
- (2017) Gerhard Ritschel et al. JOURNAL OF CHEMICAL PHYSICS
- Perturbation expansions of stochastic wavefunctions for open quantum systems
- (2017) Yaling Ke et al. JOURNAL OF CHEMICAL PHYSICS
- Photovoltaic concepts inspired by coherence effects in photosynthetic systems
- (2017) Jean-Luc Brédas et al. NATURE MATERIALS
- Polaron dynamics with off-diagonal coupling: beyond the Ehrenfest approximation
- (2017) Zhongkai Huang et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Electron-phonon interactions from first principles
- (2017) Feliciano Giustino REVIEWS OF MODERN PHYSICS
- The Transient Localization Scenario for Charge Transport in Crystalline Organic Materials
- (2016) Simone Fratini et al. ADVANCED FUNCTIONAL MATERIALS
- Organic Optoelectronic Materials: Mechanisms and Applications
- (2016) Oksana Ostroverkhova CHEMICAL REVIEWS
- An alternative realization of the exact non-Markovian stochastic Schrödinger equation
- (2016) Kai Song et al. JOURNAL OF CHEMICAL PHYSICS
- Hierarchy of forward-backward stochastic Schrödinger equation
- (2016) Yaling Ke et al. JOURNAL OF CHEMICAL PHYSICS
- Stochastic description of quantum Brownian dynamics
- (2016) Yun-An Yan et al. Frontiers of Physics
- Coherence in Energy Transfer and Photosynthesis
- (2015) Aurélia Chenu et al. Annual Review of Physical Chemistry
- A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations
- (2015) Linze Song et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamics of a One-Dimensional Holstein Polaron with the Hierarchical Equations of Motion Approach
- (2015) Lipeng Chen et al. Journal of Physical Chemistry Letters
- Carrier dynamics of rubrene single-crystals revealed by transient broadband terahertz spectroscopy
- (2014) H. Yada et al. APPLIED PHYSICS LETTERS
- Time-dependent wavepacket diffusion method and its applications in organic semiconductors
- (2014) Lu Han et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Optical conductivity and optical effective mass in a high-mobility organic semiconductor: Implications for the nature of charge transport
- (2014) Yuan Li et al. PHYSICAL REVIEW B
- Hierarchy of Stochastic Pure States for Open Quantum System Dynamics
- (2014) D. Suess et al. PHYSICAL REVIEW LETTERS
- A hybrid stochastic hierarchy equations of motion approach to treat the low temperature dynamics of non-Markovian open quantum systems
- (2013) Jeremy M. Moix et al. JOURNAL OF CHEMICAL PHYSICS
- Non-Markovian stochastic Schrödinger equation at finite temperatures for charge carrier dynamics in organic crystals
- (2013) Xinxin Zhong et al. JOURNAL OF CHEMICAL PHYSICS
- On the Shape of the Phonon Spectral Density in Photosynthetic Complexes
- (2013) Adam Kell et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Flexible Surface Hopping Approach to Model the Crossover from Hopping to Band-like Transport in Organic Crystals
- (2013) Linjun Wang et al. Journal of Physical Chemistry Letters
- Measurement of molecular motion in organic semiconductors by thermal diffuse electron scattering
- (2013) Alexander S. Eggeman et al. NATURE MATERIALS
- A new method to account for the difference between classical and quantum baths in quantum dissipative dynamics
- (2013) Lili Zhu et al. NEW JOURNAL OF PHYSICS
- Electron Mobilities of n-Type Organic Semiconductors from Time-Dependent Wavepacket Diffusion Method: Pentacenequinone Derivatives
- (2012) WeiWei Zhang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Charge-transport physics of high-mobility molecular semiconductors
- (2012) Henning Sirringhaus et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- Electronic transport and quantum localization effects in organic semiconductors
- (2012) S. Ciuchi et al. PHYSICAL REVIEW B
- Charge transport in high mobility molecular semiconductors: classical models and new theories
- (2011) Alessandro Troisi CHEMICAL SOCIETY REVIEWS
- Evaluation of Charge Mobility in Organic Materials: From Localized to Delocalized Descriptions at a First-Principles Level
- (2010) Zhigang Shuai et al. ADVANCED MATERIALS
- Communications: A nonperturbative quantum master equation approach to charge carrier transport in organic molecular crystals
- (2010) Dong Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Band-like temperature dependence of mobility in a solution-processed organic semiconductor
- (2010) Tomo Sakanoue et al. NATURE MATERIALS
- Validity of time-dependent trial states for the Holstein polaron
- (2010) Bin Luo et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dynamics of a one-dimensional Holstein polaron with the Davydov ansätze
- (2010) Jin Sun et al. PHYSICAL REVIEW B
- Highest-Occupied-Molecular-Orbital Band Dispersion of Rubrene Single Crystals as Observed by Angle-Resolved Ultraviolet Photoelectron Spectroscopy
- (2010) Shin-ichi Machida et al. PHYSICAL REVIEW LETTERS
- Non-Condon nature of fluctuating bridges on nonadiabatic electron transfer: Analytical interpretation
- (2009) Yi Zhao et al. JOURNAL OF CHEMICAL PHYSICS
- Numerically exact quantum dynamics for indistinguishable particles: The multilayer multiconfiguration time-dependent Hartree theory in second quantization representation
- (2009) Haobin Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Nuclear tunneling effects of charge transport in rubrene, tetracene, and pentacene
- (2009) Guangjun Nan et al. PHYSICAL REVIEW B
- Influence of Complex Exciton-Phonon Coupling on Optical Absorption and Energy Transfer of Quantum Aggregates
- (2009) Jan Roden et al. PHYSICAL REVIEW LETTERS
- Band-like Transport in Surface-Functionalized Highly Solution-Processable Graphene Nanosheets
- (2008) Shuai Wang et al. ADVANCED MATERIALS
- On the mechanism of charge transport in pentacene
- (2008) H. A. v. Laarhoven et al. JOURNAL OF CHEMICAL PHYSICS
- Solving the spin-boson model of strong dissipation with flexible random-deterministic scheme
- (2008) Yun Zhou et al. JOURNAL OF CHEMICAL PHYSICS
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started