Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)
Published 2020 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 153, Issue 2, Pages 020901
Publisher
AIP Publishing
Online
2020-07-09
DOI
10.1063/5.0011599
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Hierarchical equations of motion method based on Fano spectrum decomposition for low temperature environments
- (2020) Hou-Dao Zhang et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum synchronization and correlations of two qutrits in a non-Markovian bath
- (2020) Jian-Song Zhang INTERNATIONAL JOURNAL OF QUANTUM INFORMATION
- Reproducing the low-temperature excitation energy transfer dynamics of phycoerythrin 545 light-harvesting complex with a structure-based model Hamiltonian
- (2020) Zhengqing Tong et al. JOURNAL OF CHEMICAL PHYSICS
- Generalization of the hierarchical equations of motion theory for efficient calculations with arbitrary correlation functions
- (2020) Tatsushi Ikeda et al. JOURNAL OF CHEMICAL PHYSICS
- Stochastic equation of motion approach to fermionic dissipative dynamics. II. Numerical implementation
- (2020) Arif Ullah et al. JOURNAL OF CHEMICAL PHYSICS
- Stochastic equation of motion approach to fermionic dissipative dynamics. I. Formalism
- (2020) Lu Han et al. JOURNAL OF CHEMICAL PHYSICS
- Modeling Intermolecular and Intramolecular Modes of Liquid Water Using Multiple Heat Baths: Machine Learning Approach
- (2020) Seiji Ueno et al. Journal of Chemical Theory and Computation
- Unusual Transport Properties with Noncommutative System–Bath Coupling Operators
- (2020) Chenru Duan et al. Journal of Physical Chemistry Letters
- Open Quantum Dynamics Theory of Spin Relaxation: Application to μSR and Low-Field NMR Spectroscopies
- (2020) Hideaki Takahashi et al. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
- Proton tunneling in a two-dimensional potential energy surface with a non-linear system–bath interaction: Thermal suppression of reaction rate
- (2020) Jiaji Zhang et al. JOURNAL OF CHEMICAL PHYSICS
- Multimode quantum dynamics with multiple Davydov D2 trial states: Application to a 24-dimensional conical intersection model
- (2019) Lipeng Chen et al. JOURNAL OF CHEMICAL PHYSICS
- Low-Temperature Quantum Fokker–Planck and Smoluchowski Equations and Their Extension to Multistate Systems
- (2019) Tatsushi Ikeda et al. Journal of Chemical Theory and Computation
- Modeling and analyzing a photo-driven molecular motor system: Ratchet dynamics and non-linear optical spectra
- (2019) Tatsushi Ikeda et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamical scaling in the Ohmic spin-boson model studied by extended hierarchical equations of motion
- (2019) Qianlong Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Hierarchical quantum master equation approach to charge transport in molecular junctions with time-dependent molecule-lead coupling strengths
- (2019) A. Erpenbeck et al. European Physical Journal-Special Topics
- Removing instabilities in the hierarchical equations of motion: Exact and approximate projection approaches
- (2019) Ian S. Dunn et al. JOURNAL OF CHEMICAL PHYSICS
- Highly efficient and accurate sum-over-poles expansion of Fermi and Bose functions at near zero temperatures: Fano spectrum decomposition scheme
- (2019) Lei Cui et al. JOURNAL OF CHEMICAL PHYSICS
- Density matrix dynamics in twin-formulation: An efficient methodology based on tensor-train representation of reduced equations of motion
- (2019) Raffaele Borrelli JOURNAL OF CHEMICAL PHYSICS
- Theoretical study of charge carrier transport in organic molecular crystals using the Nakajima-Zwanzig-Mori generalized master equation
- (2019) Yaming Yan et al. JOURNAL OF CHEMICAL PHYSICS
- Five approaches to exact open-system dynamics: Complete positivity, divisibility, and time-dependent observables
- (2019) V. Reimer et al. JOURNAL OF CHEMICAL PHYSICS
- Chebyshev hierarchical equations of motion for systems with arbitrary spectral densities and temperatures
- (2019) Hasan Rahman et al. JOURNAL OF CHEMICAL PHYSICS
- Open quantum dynamics of a three-dimensional rotor calculated using a rotationally invariant system-bath Hamiltonian: Linear and two-dimensional rotational spectra
- (2019) Yuki Iwamoto et al. JOURNAL OF CHEMICAL PHYSICS
- Orientational relaxation of a quantum linear rotor in a dissipative environment: Simulations with the hierarchical equations-of-motion method
- (2019) Lipeng Chen et al. JOURNAL OF CHEMICAL PHYSICS
- Non-Markovian stochastic Schrödinger equation in k-space toward the calculation of carrier dynamics in organic semiconductors
- (2019) Man Lian et al. JOURNAL OF CHEMICAL PHYSICS
- A Nonequilibrium Variational Polaron Theory to Study Quantum Heat Transport
- (2019) ChangYu Hsieh et al. Journal of Physical Chemistry C
- Stochastic Representation of Non-Markovian Fermionic Quantum Dissipation
- (2019) Lu Han et al. PHYSICAL REVIEW LETTERS
- Hierarchical quantum master equation approach to vibronic reaction dynamics at metal surfaces
- (2019) A. Erpenbeck et al. JOURNAL OF CHEMICAL PHYSICS
- Quantifying non-Markovianity in underdamped versus overdamped environments and its effect on spectral lineshape
- (2019) Dale Green et al. JOURNAL OF CHEMICAL PHYSICS
- Site-Dependent Fluctuations Optimize Electronic Energy Transfer in the Fenna–Matthews–Olson Protein
- (2019) Shinji Saito et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Modelling the ultra-strongly coupled spin-boson model with unphysical modes
- (2019) Neill Lambert et al. Nature Communications
- Spin-flip excitations induced by dehydrogenation in a magnetic single-molecule junction
- (2019) Yu Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Statistical distributions of the tuning and coupling collective modes at a conical intersection using the hierarchical equations of motion
- (2019) Etienne Mangaud et al. JOURNAL OF CHEMICAL PHYSICS
- Prerequisites for Relevant Spectral Density and Convergence of Reduced Density Matrices at Low Temperatures
- (2019) Akihito Ishizaki JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
- Energy flow in the Photosystem I supercomplex: Comparison of approximative theories with DM-HEOM
- (2018) Tobias Kramer et al. CHEMICAL PHYSICS
- Understanding the free energy barrier and multiple timescale dynamics of charge separation in organic photovoltaic cells
- (2018) Yaming Yan et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient propagation of the hierarchical equations of motion using the matrix product state method
- (2018) Qiang Shi et al. JOURNAL OF CHEMICAL PHYSICS
- A unified stochastic formulation of dissipative quantum dynamics. I. Generalized hierarchical equations
- (2018) Chang-Yu Hsieh et al. JOURNAL OF CHEMICAL PHYSICS
- A broadened classical master equation approach for treating electron-nuclear coupling in non-equilibrium transport
- (2018) Wenjie Dou et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Modular path integral: Quantum dynamics via sequential necklace linking
- (2018) Nancy Makri JOURNAL OF CHEMICAL PHYSICS
- Perspective: Theory of quantum transport in molecular junctions
- (2018) Michael Thoss et al. JOURNAL OF CHEMICAL PHYSICS
- On the exact truncation tier of fermionic hierarchical equations of motion
- (2018) Lu Han et al. JOURNAL OF CHEMICAL PHYSICS
- A unified stochastic formulation of dissipative quantum dynamics. II. Beyond linear response of spin baths
- (2018) Chang-Yu Hsieh et al. JOURNAL OF CHEMICAL PHYSICS
- Calculations of coherent two-dimensional electronic spectra using forward and backward stochastic wavefunctions
- (2018) Yaling Ke et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient calculation of open quantum system dynamics and time-resolved spectroscopy with distributed memory HEOM (DM-HEOM)
- (2018) Tobias Kramer et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Precise Control of Local Spin States in an Adsorbed Magnetic Molecule with an STM Tip: Theoretical Insights from First-Principles-Based Simulation
- (2018) Xiaoli Wang et al. Journal of Physical Chemistry Letters
- Control of Excitation Energy Transfer in Condensed Phase Molecular Systems by Floquet Engineering
- (2018) Nguyen Thanh Phuc et al. Journal of Physical Chemistry Letters
- Non-Markovianity in the optimal control of an open quantum system described by hierarchical equations of motion
- (2018) E Mangaud et al. NEW JOURNAL OF PHYSICS
- Non-Markovian Quantum-Classical Ratchet for Ultrafast Long-Range Electron-Hole Separation in Condensed Phases
- (2018) Akihito Kato et al. PHYSICAL REVIEW LETTERS
- Dissipaton dynamics theory versus quantum master equations
- (2018) Yao Wang et al. CHEMICAL PHYSICS
- Phase-space wavepacket dynamics of internal conversion via conical intersection: Multi-state quantum Fokker-Planck equation approach
- (2018) Tatsushi Ikeda et al. CHEMICAL PHYSICS
- Treatment of Herzberg-Teller and non-Condon effects in optical spectra with Hierarchical Equations of Motion
- (2018) Joachim Seibt et al. CHEMICAL PHYSICS
- A hierarchical-equation-of-motion based semiclassical approach to quantum dissipation
- (2018) Rui-xue Xu et al. CHINESE JOURNAL OF CHEMICAL PHYSICS
- Extending the hierarchical quantum master equation approach to low temperatures and realistic band structures
- (2018) A. Erpenbeck et al. JOURNAL OF CHEMICAL PHYSICS
- Intramolecular Vibrations Complement the Robustness of Primary Charge Separation in a Dimer Model of the Photosystem II Reaction Center
- (2018) Yuta Fujihashi et al. Journal of Physical Chemistry Letters
- Manipulation of spin and magnetic anisotropy in bilayer magnetic molecular junctions
- (2018) Yu Wang et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The hierarchical and perturbative forms of stochastic Schrödinger equations and their applications to carrier dynamics in organic materials
- (2018) Yu-Chen Wang et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Probing photoisomerization processes by means of multi-dimensional electronic spectroscopy: The multi-state quantum hierarchical Fokker-Planck equation approach
- (2017) Tatsushi Ikeda et al. JOURNAL OF CHEMICAL PHYSICS
- An extension of stochastic hierarchy equations of motion for the equilibrium correlation functions
- (2017) Yaling Ke et al. JOURNAL OF CHEMICAL PHYSICS
- Tracking an electronic wave packet in the vicinity of a conical intersection
- (2017) Da-Long Qi et al. JOURNAL OF CHEMICAL PHYSICS
- Perspective: Echoes in 2D-Raman-THz spectroscopy
- (2017) Peter Hamm et al. JOURNAL OF CHEMICAL PHYSICS
- Hierarchy of stochastic Schrödinger equation towards the calculation of absorption and circular dichroism spectra
- (2017) Yaling Ke et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient steady-state solver for hierarchical quantum master equations
- (2017) Hou-Dao Zhang et al. JOURNAL OF CHEMICAL PHYSICS
- The study of an extended hierarchy equation of motion in the spin-boson model: The cutoff function of the sub-Ohmic spectral density
- (2017) Chenru Duan et al. JOURNAL OF CHEMICAL PHYSICS
- Low-frequency logarithmic discretization of the reservoir spectrum for improving the efficiency of hierarchical equations of motion approach
- (2017) LvZhou Ye et al. JOURNAL OF CHEMICAL PHYSICS
- Effect of high-frequency modes on singlet fission dynamics
- (2017) Yuta Fujihashi et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretical study of photoinduced proton coupled electron transfer reaction using the non-perturbative hierarchical equations of motion method
- (2017) Kai Song et al. JOURNAL OF CHEMICAL PHYSICS
- Simulation of photo-excited adenine in water with a hierarchy of equations of motion approach
- (2017) Arend G. Dijkstra et al. JOURNAL OF CHEMICAL PHYSICS
- Exact Open Quantum System Dynamics Using the Hierarchy of Pure States (HOPS)
- (2017) Richard Hartmann et al. Journal of Chemical Theory and Computation
- Exciton-Coupled Electron Transfer Process Controlled by Non-Markovian Environments
- (2017) Souichi Sakamoto et al. Journal of Physical Chemistry Letters
- Exploring complete positivity in hierarchy equations of motion
- (2017) B Witt et al. NEW JOURNAL OF PHYSICS
- Stochastic Feshbach Projection for the Dynamics of Open Quantum Systems
- (2017) Valentin Link et al. PHYSICAL REVIEW LETTERS
- Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method
- (2016) Lipeng Chen et al. FARADAY DISCUSSIONS
- Anisotropy induced Kondo splitting in a mechanically stretched molecular junction: A first-principles based study
- (2016) Xiaoli Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Kondo screening and spin excitation in few-layer CoPc molecular assembly stacking on Pb(111) surface: A DFT+HEOM study
- (2016) Yu Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Simulating two-dimensional infrared-Raman and Raman spectroscopies for intermolecular and intramolecular modes of liquid water
- (2016) Hironobu Ito et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum heat current under non-perturbative and non-Markovian conditions: Applications to heat machines
- (2016) Akihito Kato et al. JOURNAL OF CHEMICAL PHYSICS
- 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
- Kinetic Rate Kernels via Hierarchical Liouville–Space Projection Operator Approach
- (2016) Hou-Dao Zhang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Fast, Accurate Simulation of Polaron Dynamics and Multidimensional Spectroscopy by Multiple Davydov Trial States
- (2016) Nengji Zhou et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Chebyshev Expansion Applied to Dissipative Quantum Systems
- (2016) Bogdan Popescu 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
- HEOM-QUICK: a program for accurate, efficient, and universal characterization of strongly correlated quantum impurity systems
- (2016) LvZhou Ye et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method
- (2016) Lipeng Chen et al. FARADAY DISCUSSIONS
- Unraveling the quantum state mixing of excitonic and vibronic excitations in the dynamics of molecular aggregates
- (2015) Marco Schröter et al. ANNALEN DER PHYSIK
- Reappearance of the Kondo effect in serially coupled symmetric triple quantum dots
- (2015) Yongxi Cheng et al. EPL
- Quantum-classical path integral: A rigorous approach to condensed phase dynamics
- (2015) Nancy Makri INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Onsets of hierarchy truncation and self–consistent Born approximation with quantum mechanics prescriptions invariance
- (2015) Hou-Dao Zhang et al. JOURNAL OF CHEMICAL PHYSICS
- Linear and third- and fifth-order nonlinear spectroscopies of a charge transfer system coupled to an underdamped vibration
- (2015) Arend G. Dijkstra et al. JOURNAL OF CHEMICAL PHYSICS
- Impact of environmentally induced fluctuations on quantum mechanically mixed electronic and vibrational pigment states in photosynthetic energy transfer and 2D electronic spectra
- (2015) Yuta Fujihashi et al. JOURNAL OF CHEMICAL PHYSICS
- Calculation of correlated initial state in the hierarchical equations of motion method using an imaginary time path integral approach
- (2015) Linze Song et al. JOURNAL OF CHEMICAL PHYSICS
- Improving the efficiency of hierarchical equations of motion approach and application to coherent dynamics in Aharonov–Bohm interferometers
- (2015) Dong Hou et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum heat transport of a two-qubit system: Interplay between system-bath coherence and qubit-qubit coherence
- (2015) Akihito Kato et al. JOURNAL OF CHEMICAL PHYSICS
- Extended hierarchy equation of motion for the spin-boson model
- (2015) Zhoufei Tang et al. JOURNAL OF CHEMICAL PHYSICS
- Real-time and imaginary-time quantum hierarchal Fokker-Planck equations
- (2015) Yoshitaka Tanimura JOURNAL OF CHEMICAL PHYSICS
- Analysis of 2D THz-Raman spectroscopy using a non-Markovian Brownian oscillator model with nonlinear system-bath interactions
- (2015) Tatsushi Ikeda et al. JOURNAL OF CHEMICAL PHYSICS
- Spins Dynamics in a Dissipative Environment: Hierarchal Equations of Motion Approach Using a Graphics Processing Unit (GPU)
- (2015) Masashi Tsuchimoto et al. Journal of Chemical Theory and Computation
- Dynamics of a One-Dimensional Holstein Polaron with the Hierarchical Equations of Motion Approach
- (2015) Lipeng Chen et al. Journal of Physical Chemistry Letters
- Hierarchical Equations for Open System Dynamics in Fermionic and Bosonic Environments
- (2015) D. Suess et al. JOURNAL OF STATISTICAL PHYSICS
- Time-dependent transport through quantum-impurity systems with Kondo resonance
- (2015) YongXi Cheng et al. NEW JOURNAL OF PHYSICS
- Local temperatures of strongly-correlated quantum dots out of equilibrium
- (2015) LvZhou Ye et al. PHYSICAL REVIEW B
- Transport through an Anderson impurity: Current ringing, nonlinear magnetization, and a direct comparison of continuous-time quantum Monte Carlo and hierarchical quantum master equations
- (2015) R. Härtle et al. PHYSICAL REVIEW B
- Exciton–vibrational coupling in the dynamics and spectroscopy of Frenkel excitons in molecular aggregates
- (2015) M. Schröter et al. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
- Quantum effects in intermediate-temperature dipole-dipole correlation-functions in the presence of an environment
- (2014) F. Grossmann JOURNAL OF CHEMICAL PHYSICS
- Understanding the Kondo resonance in the d-CoPc/Au(111) adsorption system
- (2014) Yu Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Exciton dissociation in the presence of phonons: A reduced hierarchy equations of motion approach
- (2014) Yao Yao et al. JOURNAL OF CHEMICAL PHYSICS
- Blip decomposition of the path integral: Exponential acceleration of real-time calculations on quantum dissipative systems
- (2014) Nancy Makri JOURNAL OF CHEMICAL PHYSICS
- Reduced hierarchical equations of motion in real and imaginary time: Correlated initial states and thermodynamic quantities
- (2014) Yoshitaka Tanimura JOURNAL OF CHEMICAL PHYSICS
- Theory of open quantum systems with bath of electrons and phonons and spins: Many-dissipaton density matrixes approach
- (2014) YiJing Yan JOURNAL OF CHEMICAL PHYSICS
- Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes
- (2014) Hao Liu et al. JOURNAL OF CHEMICAL PHYSICS
- Scalable High-Performance Algorithm for the Simulation of Exciton Dynamics. Application to the Light-Harvesting Complex II in the Presence of Resonant Vibrational Modes
- (2014) Christoph Kreisbeck et al. Journal of Chemical Theory and Computation
- Self-excited current oscillations in a resonant tunneling diode described by a model based on the Caldeira–Leggett Hamiltonian
- (2014) Atsunori Sakurai et al. NEW JOURNAL OF PHYSICS
- Environmental dynamics, correlations, and the emergence of noncanonical equilibrium states in open quantum systems
- (2014) Jake Iles-Smith et al. PHYSICAL REVIEW A
- Decoherence and lead-induced interdot coupling in nonequilibrium electron transport through interacting quantum dots: A hierarchical quantum master equation approach
- (2014) R. Härtle et al. PHYSICAL REVIEW B
- Formation of nonequilibrium steady states in interacting double quantum dots: When coherences dominate the charge distribution
- (2014) R. Härtle et al. PHYSICAL REVIEW B
- Hierarchy of Stochastic Pure States for Open Quantum System Dynamics
- (2014) D. Suess et al. PHYSICAL REVIEW LETTERS
- Simulation of femtosecond “double-slit” experiments for a chromophore in a dissipative environment
- (2013) M. F. Gelin et al. JOURNAL OF CHEMICAL PHYSICS
- Correlated driving and dissipation in two-dimensional spectroscopy
- (2013) Jian Xu et al. JOURNAL OF CHEMICAL PHYSICS
- An analytical continuation approach for evaluating emission lineshapes of molecular aggregates and the adequacy of multichromophoric Förster theory
- (2013) Leonardo Banchi et al. JOURNAL OF CHEMICAL PHYSICS
- 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
- Quantum Suppression of Ratchet Rectification in a Brownian System Driven by a Biharmonic Force
- (2013) Akihito Kato et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Disentangling Electronic and Vibronic Coherences in Two-Dimensional Echo Spectra
- (2013) Christoph Kreisbeck et al. JOURNAL OF PHYSICAL CHEMISTRY B
- An Approach to Quantum Transport Based on Reduced Hierarchy Equations of Motion: Application to a Resonant Tunneling Diode
- (2013) Atsunori Sakurai et al. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
- 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
- Time-dependent quantum transport theory and its applications to graphene nanoribbons
- (2013) Hang Xie et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- An efficient solution of Liouville-von Neumann equation that is applicable to zero and finite temperatures
- (2012) Heng Tian et al. JOURNAL OF CHEMICAL PHYSICS
- Time-dependent quantum transport: An efficient method based on Liouville-von-Neumann equation for single-electron density matrix
- (2012) Hang Xie et al. JOURNAL OF CHEMICAL PHYSICS
- Reduced hierarchy equations of motion approach with Drude plus Brownian spectral distribution: Probing electron transfer processes by means of two-dimensional correlation spectroscopy
- (2012) Yoshitaka Tanimura JOURNAL OF CHEMICAL PHYSICS
- Optimizing hierarchical equations of motion for quantum dissipation and quantifying quantum bath effects on quantum transfer mechanisms
- (2012) Jin-Jin Ding et al. JOURNAL OF CHEMICAL PHYSICS
- Explicit system-bath correlation calculated using the hierarchical equations of motion method
- (2012) Lili Zhu et al. JOURNAL OF CHEMICAL PHYSICS
- Open Quantum Dynamics Calculations with the Hierarchy Equations of Motion on Parallel Computers
- (2012) Johan Strümpfer et al. Journal of Chemical Theory and Computation
- Long-Lived Electronic Coherence in Dissipative Exciton Dynamics of Light-Harvesting Complexes
- (2012) Christoph Kreisbeck et al. Journal of Physical Chemistry Letters
- System Bath Correlations and the Nonlinear Response of Qubits
- (2012) Arend G. Dijkstra et al. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
- Modelling of oscillations in two-dimensional echo-spectra of the Fenna–Matthews–Olson complex
- (2012) Birgit Hein et al. NEW JOURNAL OF PHYSICS
- The role of the environment time scale in light-harvesting efficiency and coherent oscillations
- (2012) Arend G Dijkstra et al. NEW JOURNAL OF PHYSICS
- Non-Markovianity: initial correlations and nonlinear optical measurements
- (2012) A. G. Dijkstra et al. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
- Theoretical description of quantum effects in multi-chromophoric aggregates
- (2012) E. N. Zimanyi et al. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
- Entanglement dynamics of two qubits in a common bath
- (2012) Jian Ma et al. PHYSICAL REVIEW A
- Equilibrium-reduced density matrix formulation: Influence of noise, disorder, and temperature on localization in excitonic systems
- (2012) Jeremy M. Moix et al. PHYSICAL REVIEW B
- Inelastic electron transport through mesoscopic systems: Heating versus cooling and sequential tunneling versus cotunneling processes
- (2012) Feng Jiang et al. PHYSICAL REVIEW B
- Reduced Equations of Motion for Quantum Systems Driven by Diffusive Markov Processes
- (2012) Mohan Sarovar et al. PHYSICAL REVIEW LETTERS
- Hierarchical Liouville-Space Approach for Accurate and Universal Characterization of Quantum Impurity Systems
- (2012) ZhenHua Li et al. PHYSICAL REVIEW LETTERS
- Advancing Hierarchical Equations of Motion for Efficient Evaluation of Coherent Two-dimensional Spectroscopy
- (2011) Jian Xu et al. CHINESE JOURNAL OF CHEMICAL PHYSICS
- Quantum rate dynamics for proton transfer reaction in a model system: Effect of the rate promoting vibrational mode
- (2011) Qiang Shi et al. JOURNAL OF CHEMICAL PHYSICS
- The effect of correlated bath fluctuations on exciton transfer
- (2011) Johan Strümpfer et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Universal Markovian reduction of Brownian particle dynamics
- (2011) R. Martinazzo et al. JOURNAL OF CHEMICAL PHYSICS
- Simulation of the two-dimensional electronic spectra of the Fenna-Matthews-Olson complex using the hierarchical equations of motion method
- (2011) Liping Chen et al. JOURNAL OF CHEMICAL PHYSICS
- Optimized hierarchical equations of motion theory for Drude dissipation and efficient implementation to nonlinear spectroscopies
- (2011) Jin-Jin Ding et al. JOURNAL OF CHEMICAL PHYSICS
- Padé spectrum decompositions of quantum distribution functions and optimal hierarchical equations of motion construction for quantum open systems
- (2011) Jie Hu et al. JOURNAL OF CHEMICAL PHYSICS
- High-Performance Solution of Hierarchical Equations of Motion for Studying Energy Transfer in Light-Harvesting Complexes
- (2011) Christoph Kreisbeck et al. Journal of Chemical Theory and Computation
- Does ℏ Play a Role in Multidimensional Spectroscopy? Reduced Hierarchy Equations of Motion Approach to Molecular Vibrations
- (2011) Atsunori Sakurai et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Modified Scaled Hierarchical Equation of Motion Approach for the Study of Quantum Coherence in Photosynthetic Complexes
- (2011) Jing Zhu et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Iterative path-integral algorithm versus cumulant time-nonlocal master equation approach for dissipative biomolecular exciton transport
- (2011) Peter Nalbach et al. NEW JOURNAL OF PHYSICS
- Biexponential theory of Drude dissipation via hierarchical quantum master equation
- (2010) Bao-Ling Tian et al. JOURNAL OF CHEMICAL PHYSICS
- Multistate electron transfer dynamics in the condensed phase: Exact calculations from the reduced hierarchy equations of motion approach
- (2010) Midori Tanaka et al. JOURNAL OF CHEMICAL PHYSICS
- Two-dimensional electronic spectra from the hierarchical equations of motion method: Application to model dimers
- (2010) Liping Chen et al. JOURNAL OF CHEMICAL PHYSICS
- Time-dependent density functional theory for quantum transport
- (2010) Xiao Zheng et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Padé spectrum decomposition of Fermi function and Bose function
- (2010) Jie Hu et al. JOURNAL OF CHEMICAL PHYSICS
- Exact mapping between system-reservoir quantum models and semi-infinite discrete chains using orthogonal polynomials
- (2010) Alex W. Chin et al. JOURNAL OF MATHEMATICAL PHYSICS
- Quantum entanglement in photosynthetic light-harvesting complexes
- (2010) Mohan Sarovar et al. Nature Physics
- Correlated fluctuations in the exciton dynamics and spectroscopy of DNA
- (2010) Arend G Dijkstra et al. NEW JOURNAL OF PHYSICS
- Validity of time-dependent trial states for the Holstein polaron
- (2010) Bin Luo et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Quantum coherence and its interplay with protein environments in photosynthetic electronic energy transfer
- (2010) Akihito Ishizaki et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Numerically exact path-integral simulation of nonequilibrium quantum transport and dissipation
- (2010) Dvira Segal et al. PHYSICAL REVIEW B
- Efficient Simulation of Strong System-Environment Interactions
- (2010) Javier Prior et al. PHYSICAL REVIEW LETTERS
- Non-Markovian Entanglement Dynamics in the Presence of System-Bath Coherence
- (2010) Arend G. Dijkstra et al. PHYSICAL REVIEW LETTERS
- Reduced dynamics and the master equation of open quantum systems
- (2010) Masashi Ban et al. PHYSICS LETTERS A
- Modeling, Calculating, and Analyzing Multidimensional Vibrational Spectroscopies
- (2009) Yoshitaka Tanimura et al. ACCOUNTS OF CHEMICAL RESEARCH
- Complex non-Markovian effect on time-dependent quantum transport
- (2009) Xiao Zheng et al. JOURNAL OF CHEMICAL PHYSICS
- Electron transfer dynamics: Zusman equation versus exact theory
- (2009) Qiang Shi et al. JOURNAL OF CHEMICAL PHYSICS
- On the adequacy of the Redfield equation and related approaches to the study of quantum dynamics in electronic energy transfer
- (2009) Akihito Ishizaki et al. JOURNAL OF CHEMICAL PHYSICS
- Light harvesting complex II B850 excitation dynamics
- (2009) Johan Strümpfer et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient hierarchical Liouville space propagator to quantum dissipative dynamics
- (2009) Qiang Shi et al. JOURNAL OF CHEMICAL PHYSICS
- Numerical approach to time-dependent quantum transport and dynamical Kondo transition
- (2009) Xiao Zheng et al. JOURNAL OF CHEMICAL PHYSICS
- Transient electronic dynamics of noninteracting open systems beyond linear response
- (2009) Yan Mo et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Quantum Dissipative Dynamics of Electron Transfer Reaction System: Nonperturbative Hierarchy Equations Approach
- (2009) Midori Tanaka et al. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
- Exact quantum dissipative dynamics under external time-dependent driving fields
- (2009) Jian Xu et al. NEW JOURNAL OF PHYSICS
- 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
- Artificial Brownian motors: Controlling transport on the nanoscale
- (2009) Peter Hänggi et al. REVIEWS OF MODERN PHYSICS
- Detecting the Dzyaloshinskii–Moriya interaction by means of pulsed EPR spectroscopy
- (2008) Tatsuya Joutsuka et al. CHEMICAL PHYSICS LETTERS
- Iterative Monte Carlo for quantum dynamics
- (2008) Vikram Jadhao et al. JOURNAL OF CHEMICAL PHYSICS
- Exact dynamics of dissipative electronic systems and quantum transport: Hierarchical equations of motion approach
- (2008) Jinshuang Jin et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamic Coulomb blockade in single-lead quantum dots
- (2008) Xiao Zheng et al. NEW JOURNAL OF PHYSICS
- Quantum behavior of a dc SQUID phase qubit
- (2008) Kaushik Mitra et al. PHYSICAL REVIEW B
- Nonperturbative non-Markovian quantum master equation: Validity and limitation to calculate nonlinear response functions
- (2007) Akihito Ishizaki et al. 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 NowAsk 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