Simulation of Quantum Dynamics of Excitonic Systems at Finite Temperature: an efficient method based on Thermo Field Dynamics
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Simulation of Quantum Dynamics of Excitonic Systems at Finite Temperature: an efficient method based on Thermo Field Dynamics
Authors
Keywords
-
Journal
Scientific Reports
Volume 7, Issue 1, Pages -
Publisher
Springer Nature
Online
2017-08-16
DOI
10.1038/s41598-017-08901-2
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Using coherence to enhance function in chemical and biophysical systems
- (2017) Gregory D. Scholes et al. NATURE
- The Generalized Coherent State ansatz: Application to quantum electron-vibrational dynamics
- (2016) Raffaele Borrelli et al. CHEMICAL PHYSICS
- Quantum dynamics of electronic transitions with Gauss-Hermite wave packets
- (2016) Raffaele Borrelli et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum electron-vibrational dynamics at finite temperature: Thermo field dynamics approach
- (2016) Raffaele Borrelli et al. JOURNAL OF CHEMICAL PHYSICS
- Multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) approach to the correlated exciton-vibrational dynamics in the FMO complex
- (2016) Jan Schulze et al. JOURNAL OF CHEMICAL PHYSICS
- Fast, Accurate Simulation of Polaron Dynamics and Multidimensional Spectroscopy by Multiple Davydov Trial States
- (2016) Nengji Zhou et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Quantum Mechanical Wave Packet Dynamics at a Conical Intersection with Strong Vibrational Dissipation
- (2016) Hong-Guang Duan et al. Journal of Physical Chemistry Letters
- Exciton Structure and Energy Transfer in the Fenna–Matthews–Olson Complex
- (2016) Erling Thyrhaug et al. Journal of Physical Chemistry Letters
- Polaronic effects at finite temperatures in the B850 ring of the LH2 complex
- (2016) Vladimir Chorošajev et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Real-time and imaginary-time quantum hierarchal Fokker-Planck equations
- (2015) Yoshitaka Tanimura JOURNAL OF CHEMICAL PHYSICS
- Quantum Dynamics of Radiationless Electronic Transitions Including Normal Modes Displacements and Duschinsky Rotations: A Second-Order Cumulant Approach
- (2015) Raffaele Borrelli et al. Journal of Chemical Theory and Computation
- Multilayer Multiconfiguration Time-Dependent Hartree Theory
- (2015) Haobin Wang JOURNAL OF PHYSICAL CHEMISTRY A
- Dynamics of a One-Dimensional Holstein Polaron with the Hierarchical Equations of Motion Approach
- (2015) Lipeng Chen et al. Journal of Physical Chemistry Letters
- Intermediate tunnelling–hopping regime in DNA charge transport
- (2015) Limin Xiang et al. Nature Chemistry
- Time Integration of Tensor Trains
- (2015) Christian Lubich et al. SIAM JOURNAL ON NUMERICAL ANALYSIS
- A perturbative formalism for electronic transitions through conical intersections in a fully quadratic vibronic model
- (2014) Julia S. Endicott et al. JOURNAL OF CHEMICAL PHYSICS
- Different Types of Vibrations Interacting with Electronic Excitations in Phycoerythrin 545 and Fenna–Matthews–Olson Antenna Systems
- (2014) Mortaza Aghtar et al. Journal of Physical Chemistry Letters
- Non-classicality of the molecular vibrations assisting exciton energy transfer at room temperature
- (2014) Edward J. O’Reilly et al. Nature Communications
- The role of non-equilibrium vibrational structures in electronic coherence and recoherence in pigment–protein complexes
- (2013) A. W. Chin et al. Nature Physics
- Dynamical Approximation by Hierarchical Tucker and Tensor-Train Tensors
- (2013) Christian Lubich et al. SIAM JOURNAL ON MATRIX ANALYSIS AND APPLICATIONS
- Bath-induced correlations and relaxation of vibronic dimers
- (2012) Maxim F. Gelin et al. JOURNAL OF CHEMICAL PHYSICS
- Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects
- (2012) Raffaele Borrelli et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Long-Lived Electronic Coherence in Dissipative Exciton Dynamics of Light-Harvesting Complexes
- (2012) Christoph Kreisbeck et al. Journal of Physical Chemistry Letters
- Quantum dynamics of electron-transfer reactions: photoinduced intermolecular electron transfer in a porphyrin–quinone complex
- (2012) Raffaele Borrelli et al. MOLECULAR PHYSICS
- Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon–Heiles Hamiltonian and to pyrazine
- (2011) Oriol Vendrell et al. JOURNAL OF CHEMICAL PHYSICS
- Theory and Simulation of the Environmental Effects on FMO Electronic Transitions
- (2011) Carsten Olbrich et al. Journal of Physical Chemistry Letters
- Efficient Energy Transfer in Light-Harvesting Systems, III: The Influence of the Eighth Bacteriochlorophyll on the Dynamics and Efficiency in FMO
- (2011) Jeremy Moix et al. Journal of Physical Chemistry Letters
- On manifolds of tensors of fixed TT-rank
- (2011) Sebastian Holtz et al. NUMERISCHE MATHEMATIK
- The temperature dependence of radiationless transition rates from ab initio computations
- (2011) Raffaele Borrelli et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Exciton transfer dynamics and quantumness of energy transfer in the Fenna-Matthews-Olson complex
- (2011) P. Nalbach et al. PHYSICAL REVIEW E
- Exact quantum master equation for a molecular aggregate coupled to a harmonic bath
- (2011) Maxim F. Gelin et al. PHYSICAL REVIEW E
- Tensor-Train Decomposition
- (2011) I. V. Oseledets SIAM JOURNAL ON SCIENTIFIC COMPUTING
- Revisiting the optical properties of the FMO protein
- (2010) Maaike T. W. Milder et al. PHOTOSYNTHESIS RESEARCH
- Minimally Entangled Typical Quantum States at Finite Temperature
- (2009) Steven R. White PHYSICAL REVIEW LETTERS
- Theoretical examination of quantum coherence in a photosynthetic system at physiological temperature
- (2009) A. Ishizaki et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazine
- (2008) I. Burghardt et al. JOURNAL OF CHEMICAL PHYSICS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started