Imagen de Portada

Reduced Density Matrices and Phase-Space Distributions in Thermofield Dynamics

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Błasiak, Bartosz, Brey, Dominik, Martinazzo, Rocco, Burghardt, Irene
Formato:	Preprint
Publicado:	2025
Materias:	Quantum Physics Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Emergence of the molecular geometric phase from exact electron-nuclear dynamics
por: Martinazzo, Rocco, et al.
Publicado: (2024)

Precise Quantum Chemistry calculations with few Slater Determinants
por: Giuliani, Clemens, et al.
Publicado: (2025)

Direct Variational Calculation of Two-Electron Reduced Density Matrices via Semidefinite Machine Learning
por: Delgado-Granados, Luis H., et al.
Publicado: (2026)

Reduced Dynamical Maps in Finite Temperature Vibronic Coupling Models via Choi Matrices: Numerical Methods and Applications
por: Borrelli, Raffaele, et al.
Publicado: (2026)

Effects of One-particle Reduced Density Matrix Optimization in Variational Quantum Eigensolvers
por: de Lima, Amanda Marques, et al.
Publicado: (2025)

Geometry of Degeneracy in Potential and Density Space
por: Penz, Markus, et al.
Publicado: (2022)

A Phase Space Signature of Quantum Roaming in Chesnavich's Model
por: Wiggins, Stephen
Publicado: (2026)

Excitons: Energetics and spatio-temporal dynamics
por: Jang, Seogjoo J., et al.
Publicado: (2021)

Density-Functional Tight Binding Meets Maxwell: Unraveling the Mysteries of (Strong) Light-Matter Coupling Efficiently
por: Sidler, Dominik, et al.
Publicado: (2025)

Negative Marginal Densities in Mixed Quantum-Classical Liouville Dynamics
por: Gu, Kai, et al.
Publicado: (2025)

Twin-Space Representation of Classical Mapping Model in the Constraint Phase Space Representation: Numerically Exact Approach to Open Quantum Systems
por: Zhang, Jiaji, et al.
Publicado: (2025)

Recovering Exact Vibrational Energies Within a Phase Space Electronic Structure Framework
por: Wu, Xinchun, et al.
Publicado: (2025)

Quantum rates in dissipative systems with spatially varying friction
por: Bridge, Oliver, et al.
Publicado: (2024)

Unitary Dynamics for Open Quantum Systems with Density-Matrix Purification
por: Delgado-Granados, Luis H., et al.
Publicado: (2024)

The Phase-Coupled Caldeira-Leggett Model: Non-Markovian Open Quantum Dynamics beyond Linear Dissipation
por: Chang, Ao-Xiang, et al.
Publicado: (2025)

Phase Space Electronic Structure Theory: From Diatomic Lambda-Doubling to Macroscopic Einstein-de Haas
por: Peng, Linqing, et al.
Publicado: (2025)

Quantum smell: tunneling mechanisms in olfaction
por: Szczȩśniak, Dominik, et al.
Publicado: (2025)

Reduced density matrix and cumulant approximations of quantum linear response
por: von Buchwald, Theo Juncker, et al.
Publicado: (2025)

The relevance of degenerate states in chiral polaritonics
por: Bustamante, Carlos M., et al.
Publicado: (2024)

Density matrix renormalization group in the discrete variable representation basis
por: Gu, Bing
Publicado: (2024)

Classically Driven Hybrid Quantum Algorithms with Sequential Givens Rotations for Reduced Measurement Cost
por: Mokhtar, Benjamin, et al.
Publicado: (2026)

Fragmentation of Virtual Orbitals for Quantum Computing: Reducing Qubit Requirements through Many-Body Expansion
por: Zahariev, Federico, et al.
Publicado: (2025)

V2Rho-FNO: Fourier Neural Operator for Electronic Density Prediction
por: Jin, Yingdi, et al.
Publicado: (2026)

Walking through Hilbert Space with Quantum Computers
por: Jiang, Tong, et al.
Publicado: (2024)

Shortcut to Chemically Accurate Quantum Computing via Density-based Basis-set Correction
por: Traore, Diata, et al.
Publicado: (2024)

Reduced density matrix formulation of quantum linear response
por: von Buchwald, Theo Juncker, et al.
Publicado: (2024)

Analytic Model Reveals Local Molecular Polarizability Changes Induced by Collective Strong Coupling in Optical Cavities
por: Horak, Jacob, et al.
Publicado: (2024)

Diagonal Born-Oppenheimer Corrections in Condensed-Phase Ring Polymer Surface Hopping
por: Limbu, Dil K., et al.
Publicado: (2025)

Quantum Simulation of Ligand-like Molecules through Sample-based Quantum Diagonalization in Density Matrix Embedding Framework
por: Patra, Ashish Kumar, et al.
Publicado: (2025)

Live magnetic observation of parahydrogen hyperpolarization dynamics
por: Eills, James, et al.
Publicado: (2024)

Benchmarking the Impact of Active Space Selection on the VQE Pipeline for Quantum Drug Discovery
por: Yin, Zhi, et al.
Publicado: (2025)

Extracting Many-Body Quantum Resources within One-Body Reduced Density Matrix Functional Theory
por: Benavides-Riveros, Carlos L., et al.
Publicado: (2023)

Femtosecond Temporal Phase-Resolved Nonlinear Optical Spectroscopy in Molecules with Lock-in Enabled Phase Tracking
por: Pandey, Siddhant, et al.
Publicado: (2025)

Non-unitary Variational Quantum Eigensolver with the Localized Active Space Method and Cost Mitigation
por: Wang, Qiaohong, et al.
Publicado: (2025)

Spectral Densities, Structured Noise and Ensemble Averaging within Open Quantum Dynamics
por: Holtkamp, Yannick Marcel, et al.
Publicado: (2024)

Ehrenfest Dynamics with Spontaneous Localization
por: Tomaz, Anderson A., et al.
Publicado: (2025)

Nonadiabatic Field with Triangle Window Functions on Quantum Phase Space
por: He, Xin, et al.
Publicado: (2024)

Scalable Distributed Memory Implementation of the Quasi-Adiabatic Propagator Path Integral
por: Ovcharenko, Roman, et al.
Publicado: (2025)

A Novel Class of Phase Space Representations for the Exact Population Dynamics of Two-State Quantum Systems and the Relation to Triangle Window Functions
por: Cheng, Xiangsong, et al.
Publicado: (2024)

Bounds on a Wavefunction Overlap with Hamiltonian Eigen-states: Performance Guarantees for the Quantum Phase Estimation Algorithm
por: Lin, Junan, et al.
Publicado: (2025)