Hierarchical equations of motion approach to hybrid fermionic and bosonic environments: Matrix product state formulation in twin space
出版年份 2022 全文链接
标题
Hierarchical equations of motion approach to hybrid fermionic and bosonic environments: Matrix product state formulation in twin space
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 156, Issue 19, Pages 194102
出版商
AIP Publishing
发表日期
2022-04-29
DOI
10.1063/5.0088947
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Many-Body Quantum State Diffusion for Non-Markovian Dynamics in Strongly Interacting Systems
- (2022) S. Flannigan et al. PHYSICAL REVIEW LETTERS
- Efficient propagation of the hierarchical equations of motion using the Tucker and hierarchical Tucker tensors
- (2021) Yaming Yan et al. JOURNAL OF CHEMICAL PHYSICS
- Comparison of the multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) method and the density matrix renormalization group (DMRG) for ground state properties of linear rotor chains
- (2021) Samrit Mainali et al. JOURNAL OF CHEMICAL PHYSICS
- Expanding the Range of Hierarchical Equations of Motion by Tensor-Train Implementation
- (2021) Raffaele Borrelli et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Finite temperature quantum dynamics of complex systems: Integrating thermo‐field theories and tensor‐train methods
- (2021) Raffaele Borrelli et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Constructing tensor network influence functionals for general quantum dynamics
- (2021) Erika Ye et al. JOURNAL OF CHEMICAL PHYSICS
- Unraveling current-induced dissociation mechanisms in single-molecule junctions
- (2021) Yaling Ke et al. JOURNAL OF CHEMICAL PHYSICS
- Hierarchical equations of motion method based on Fano spectrum decomposition for low temperature environments
- (2020) Hou-Dao Zhang 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
- Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)
- (2020) Yoshitaka Tanimura JOURNAL OF CHEMICAL PHYSICS
- Advances and challenges in single-molecule electron transport
- (2020) Ferdinand Evers et al. REVIEWS OF MODERN PHYSICS
- A new method to improve the numerical stability of the hierarchical equations of motion for discrete harmonic oscillator modes
- (2020) Yaming Yan et al. JOURNAL OF CHEMICAL PHYSICS
- A non-perturbative approach to simulate heterogeneous electron transfer dynamics: Effective mode treatment of the continuum electronic states
- (2019) Meng Xu et al. JOURNAL OF CHEMICAL PHYSICS
- 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
- Computing vibrational eigenstates with tree tensor network states (TTNS)
- (2019) Henrik R. Larsson JOURNAL OF CHEMICAL PHYSICS
- Time-evolution methods for matrix-product states
- (2019) Sebastian Paeckel et al. ANNALS OF PHYSICS
- A multilayer multiconfiguration time-dependent Hartree study of the nonequilibrium Anderson impurity model at zero temperature
- (2018) Haobin Wang et al. 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
- Perspective: Theory of quantum transport in molecular junctions
- (2018) Michael Thoss 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
- Extending the hierarchical quantum master equation approach to low temperatures and realistic band structures
- (2018) A. Erpenbeck et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient non-Markovian quantum dynamics using time-evolving matrix product operators
- (2018) A. Strathearn et al. Nature Communications
- On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions
- (2017) Uwe Manthe et al. JOURNAL OF CHEMICAL PHYSICS
- Employing an interaction picture to remove artificial correlations in multilayer multiconfiguration time-dependent Hartree simulations
- (2016) Haobin Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Hierarchy of forward-backward stochastic Schrödinger equation
- (2016) Yaling Ke et al. JOURNAL OF CHEMICAL PHYSICS
- 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
- Chemical principles of single-molecule electronics
- (2016) Timothy A. Su et al. Nature Reviews Materials
- Using the Chebychev expansion in quantum transport calculations
- (2015) Bogdan Popescu et al. JOURNAL OF CHEMICAL PHYSICS
- The multi-configurational time-dependent Hartree approach revisited
- (2015) Uwe Manthe 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
- Multilayer Multiconfiguration Time-Dependent Hartree Theory
- (2015) Haobin Wang JOURNAL OF PHYSICAL CHEMISTRY A
- Taming the Dynamical Sign Problem in Real-Time Evolution of Quantum Many-Body Problems
- (2015) Guy Cohen et al. PHYSICAL REVIEW LETTERS
- Time Integration of Tensor Trains
- (2015) Christian Lubich et al. SIAM JOURNAL ON NUMERICAL ANALYSIS
- 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
- 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
- Multilayer Multiconfiguration Time-Dependent Hartree Study of Vibrationally Coupled Electron Transport Using the Scattering-State Representation
- (2013) Haobin Wang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Single-molecule junctions beyond electronic transport
- (2013) Sriharsha V. Aradhya et al. Nature Nanotechnology
- Vibrationally coupled electron transport in single-molecule junctions: The importance of electron-hole pair creation processes
- (2013) R. Härtle et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- Forty years of molecular electronics: Non-equilibrium heat and charge transport at the nanoscale
- (2013) Justin P. Bergfield et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- Post-matrix product state methods: To tangent space and beyond
- (2013) Jutho Haegeman et al. PHYSICAL REVIEW B
- Reduced density matrix for nonequilibrium steady states: A modified Redfield solution approach
- (2013) Juzar Thingna et al. PHYSICAL REVIEW E
- Kondo Memory in Driven Strongly Correlated Quantum Dots
- (2013) Xiao Zheng et al. PHYSICAL REVIEW LETTERS
- Dynamical Approximation by Hierarchical Tucker and Tensor-Train Tensors
- (2013) Christian Lubich et al. SIAM JOURNAL ON MATRIX ANALYSIS AND APPLICATIONS
- Circuit quantum electrodynamics with a spin qubit
- (2012) K. D. Petersson et al. NATURE
- Vibrational cooling, heating, and instability in molecular conducting junctions: full counting statistics analysis
- (2012) Lena Simine et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Current-induced atomic dynamics, instabilities, and Raman signals: Quasiclassical Langevin equation approach
- (2012) Jing-Tao Lü et al. PHYSICAL REVIEW B
- Hierarchical Liouville-Space Approach for Accurate and Universal Characterization of Quantum Impurity Systems
- (2012) ZhenHua Li et al. PHYSICAL REVIEW LETTERS
- 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
- 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
- Bias-controlled selective excitation of vibrational modes in molecular junctions: a route towards mode-selective chemistry
- (2011) Roie Volkovich et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Tensor-Train Decomposition
- (2011) I. V. Oseledets SIAM JOURNAL ON SCIENTIFIC COMPUTING
- The density-matrix renormalization group in the age of matrix product states
- (2010) Ulrich Schollwöck ANNALS OF PHYSICS
- Communication: Mode-selective vibrational excitation induced by nonequilibrium transport processes in single-molecule junctions
- (2010) Rainer Härtle 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
- Efficient Simulation of Strong System-Environment Interactions
- (2010) Javier Prior et al. PHYSICAL REVIEW LETTERS
- 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
- Efficient hierarchical Liouville space propagator to quantum dissipative dynamics
- (2009) Qiang Shi et al. JOURNAL OF CHEMICAL PHYSICS
- Renormalization and tensor product states in spin chains and lattices
- (2009) J Ignacio Cirac et al. Journal of Physics A-Mathematical and Theoretical
- Diagrammatic Monte Carlo simulation of nonequilibrium systems
- (2009) Philipp Werner et al. PHYSICAL REVIEW B
- Vibrational Nonequilibrium Effects in the Conductance of Single Molecules with Multiple Electronic States
- (2009) R. Härtle et al. PHYSICAL REVIEW LETTERS
- Matrix product states, projected entangled pair states, and variational renormalization group methods for quantum spin systems
- (2008) F. Verstraete et al. ADVANCES IN PHYSICS
- A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces
- (2008) Uwe Manthe 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
- Tunneling through molecules and quantum dots: Master-equation approaches
- (2008) Carsten Timm PHYSICAL REVIEW B
- Real-Time Path Integral Approach to Nonequilibrium Many-Body Quantum Systems
- (2008) Lothar Mühlbacher et al. PHYSICAL REVIEW LETTERS
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