Copertina

Large Deviation Theory Approach to Fluctuation Theorems and Landauer's Principle through Heat Redefinition

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autore principale:	Tsuruyama, Tatsuaki
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Thermodynamics Reconstructed from Information Theory:An Axiomatic Framework via Information-Volume Constraints and Path-Space KL Divergence
di: Tsuruyama, Tatsuaki
Pubblicazione: (2025)

Fluctuation Theorems from a Continuous-Time Markov Model of Information-Thermodynamic Capacity in Biochemical Signal Cascades
di: Tsuruyama, Tatsuaki
Pubblicazione: (2026)

Kullback-Leibler Divergence as a Measure of Irreversible Information Loss Near Black Hole Horizons
di: Tsuruyama, Tatsuaki
Pubblicazione: (2025)

Information-Thermodynamic Analysis of the DNA--RNA Polymerase Complex via Interface Dissipation: Based on Observer--Observed Swap Symmetry
di: Tsuruyama, Tatsuaki
Pubblicazione: (2026)

Relativistic Limits of Decoding: Critical Divergence of Kullback-Leibler Information and Free Energy
di: Tsuruyama, Tatsuaki
Pubblicazione: (2025)

Slowdown and saturation of internal time according to the statistics of information input: a minimal model of response systems
di: Tsuruyama, Tatsuaki
Pubblicazione: (2026)

Kullback-Leibler Potential for Non-Ergodic Replication Dynamics:An Information-Theoretic Second Law
di: Tsuruyama, Tatsuaki
Pubblicazione: (2025)

Exceptionally Large Fluctuations in Orientational Order: The Lessons of Large-Deviation Theory for Liquid Crystalline Systems
di: Mainas, Eleftherios, et al.
Pubblicazione: (2024)

Coarse-Grained Kullback--Leibler Control of Diffusion-Based Generative AI
di: Tsuruyama, Tatsuaki
Pubblicazione: (2026)

Fully Polarizable Multiconfigurational Self-consistent Field/Fluctuating Charge Approach
di: Sepali, Chiara, et al.
Pubblicazione: (2024)

First-Passage Time Fluctuation Theorem and Thermodynamic Bound in Cooperative Biomolecular Networks
di: Piephoff, D. Evan, et al.
Pubblicazione: (2025)

Theory of Frequency Fluctuation of Intramolecular Vibration in Solution Phase: Application to C--N Stretching Mode of Organic Compounds
di: Negishi, Naoki, et al.
Pubblicazione: (2024)

DMRG/FQ: a Polarizable Embedding Approach Combining Density Matrix Renormalization Group and Fluctuating Charges
di: Rinaldi, Matteo, et al.
Pubblicazione: (2026)

First Principles Reactive Flux Theory for Surface Reactions: Multiple Channels and Recrossing Dynamics
di: Li, Chen, et al.
Pubblicazione: (2025)

Scale-Dependent Velocity Fluctuations Generated by Molecular Collisions
di: Barkman, Tristan
Pubblicazione: (2025)

Classification and Spatiotemporal Correlation of Dominant Fluctuations in Complex Dynamical Systems
di: Caruso, Cristina, et al.
Pubblicazione: (2024)

Understanding Discrepancies of Wavefunction Theories for Large Molecules
di: Schäfer, Tobias, et al.
Pubblicazione: (2024)

Enhancing Hydrovoltaic Power Generation through Coupled Heat and Light-Driven Surface Charge Dynamics
di: Anwar, Tarique, et al.
Pubblicazione: (2024)

Instanton Theory for Nonadiabatic Tunneling through Near-Barrier Crossings
di: Ye, Ziyan, et al.
Pubblicazione: (2025)

Enzyme as Maxwell's Demon: Steady-state Deviation from Chemical Equilibrium by Enhanced Enzyme Diffusion
di: Ichii, Shunsuke, et al.
Pubblicazione: (2025)

The Differential Virial Theorem with Gradient Formulas for the Operators
di: Finley, James P.
Pubblicazione: (2016)

Fluctuation-induced acceleration of inter-ligand exciton transfer in bis(dipyrrinato)Zn(II) complex
di: Uratani, Hiroki, et al.
Pubblicazione: (2026)

Analytical Nuclear Gradients for the Multiconfigurational Self-Consistent Field Method Coupled with the Polarizable Fluctuating Charges Model
di: Mazza, Francesco, et al.
Pubblicazione: (2025)

A General and Transferable Local Hybrid Functional for Electronic Structure Theory and Many-Fermion Approaches
di: Holzer, Christof, et al.
Pubblicazione: (2024)

Density-Matrix Embedding Based Multi-Configurational Perturbation Theory Approach to Single-Ion Magnets
di: Guan, Zhe-Bin, et al.
Pubblicazione: (2025)

MBE-CASSCF Approach for the Accurate Treatment of Large Active Spaces
di: Greiner, Jonas, et al.
Pubblicazione: (2024)

Nuclear Spin Isomers and the Pauli Principle in Polaritonic Chemistry
di: Fábri, Csaba, et al.
Pubblicazione: (2026)

Long-Lived Electronic Coherences from First Principles
di: Suchan, Jiří, et al.
Pubblicazione: (2025)

Synchronous Differential Hot-charge Emission Spectroscopy: The Principle
di: Ji, Xuan, et al.
Pubblicazione: (2025)

Chemical Potentials and the One-Electron Hamiltonian of the Second-Order Perturbation Theory from the Functional Derivative Approach
di: Li, Jiachen, et al.
Pubblicazione: (2024)

Large Deviations Principle for the Fluctuating Boltzmann Equation
di: Hong, Liu
Pubblicazione: (2024)

Noise Tolerant Force Calculations in Density Functional Theory: A Surface Integral Approach for Wavelet-Based Methods
di: Gubler, Moritz, et al.
Pubblicazione: (2024)

Density Matrix Embedding Theory-Based Multi-Configurational Quantum Chemistry Approach to Lanthanide Single-Ion Magnets
di: Ai, Yuhang, et al.
Pubblicazione: (2025)

Machine Learning-Aided First-Principles Calculations of Redox Potentials
di: Jinnouchi, Ryosuke, et al.
Pubblicazione: (2023)

Generalised Nonorthogonal Matrix Elements: Unifying Wick's Theorem and the Slater-Condon Rules
di: Burton, Hugh G. A.
Pubblicazione: (2021)

GPU Accelerated Minimal Auxiliary Basis Approach TDDFT for Large Organic Molecules
di: Zhou, Zehao, et al.
Pubblicazione: (2026)

The Illusion of Simplicity: The Dramatic Failure of Koopmans Theorem for Antioxidants in Solvents -- The Ascorbic Acid Paradigm
di: Bâldea, Ioan
Pubblicazione: (2026)

Autonomous Quantum Simulation through Large Language Model Agents
di: Li, Weitang, et al.
Pubblicazione: (2026)

Mixed Quantum/Classical Theory (MQCT) Approach to the Dynamics of Molecule-Molecule Collisions in Complex Systems
di: Joy, Carolin, et al.
Pubblicazione: (2023)

Equation of State and First Principles Prediction of the Vibrational Matrix Shift of Solid Parahydrogen
di: Ibrahim, Alexander, et al.
Pubblicazione: (2025)