Stochastic Collision Theory of Magnetism in Radical Fluids
Fuente:
arXiv
Saved in:
| Main Authors: | Uchida, Yoshiaki, Kishi, Ryohei |
|---|---|
| Format: | Preprint |
| Published: |
2026
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
A coarse-grained description of anharmonic lattice environments affecting the quantum dynamics of charge carriers
by: Miwa, Kuniyuki, et al.
Published: (2024)
by: Miwa, Kuniyuki, et al.
Published: (2024)
Theory and Modeling of Transport for Simple Fluids in Nanoporous Materials: From Microscopic to Coarse-Grained Descriptions
by: Schlaich, Alexander, et al.
Published: (2024)
by: Schlaich, Alexander, et al.
Published: (2024)
h-CMD: An efficient hybrid fast centroid and quasi-centroid molecular dynamics method for the simulation of vibrational spectra
by: Limbu, Dil K., et al.
Published: (2024)
by: Limbu, Dil K., et al.
Published: (2024)
Molecular Structure and Rotational Dynamics in the Acetonitrile:Acetylene (1:2) Plastic Co-Crystal at Titan Conditions
by: Thakur, Atul C., et al.
Published: (2024)
by: Thakur, Atul C., et al.
Published: (2024)
Modeling the Superlattice Phase Diagram of Transition Metal Intercalation in Bilayer 2H-TaS$_2$
by: Craig, Isaac M., et al.
Published: (2024)
by: Craig, Isaac M., et al.
Published: (2024)
Quantum bath augmented stochastic nonequilibrium atomistic simulations for molecular heat conduction
by: Chen, Renai, et al.
Published: (2023)
by: Chen, Renai, et al.
Published: (2023)
Electronic Paddlewheels Impact the Dynamics of Superionic Conduction in AgI
by: Dhattarwal, Harender S., et al.
Published: (2025)
by: Dhattarwal, Harender S., et al.
Published: (2025)
Atomic evolution of hydrogen intercalation wave dynamics in palladium nanocrystals
by: Lee, Daewon, et al.
Published: (2024)
by: Lee, Daewon, et al.
Published: (2024)
Implementing Reactivity in Molecular Dynamics Simulations with Harmonic Force Fields
by: Winetrout, Jordan J., et al.
Published: (2021)
by: Winetrout, Jordan J., et al.
Published: (2021)
Electronic Fluctuations and Ionic Dynamics in Molten Silver Iodide
by: Dhattarwal, Harender S., et al.
Published: (2025)
by: Dhattarwal, Harender S., et al.
Published: (2025)
Assessment of First-Principles Methods in Modeling the Melting Properties of Water
by: Li, Yifan, et al.
Published: (2025)
by: Li, Yifan, et al.
Published: (2025)
On the interplay of electronic and lattice screening on exciton binding in two-dimensional lead halide perovskites
by: Rana, Rohit, et al.
Published: (2024)
by: Rana, Rohit, et al.
Published: (2024)
Microscopic pathways of transition from low-density to high-density amorphous phase of water
by: Ramesh, Gadha, et al.
Published: (2024)
by: Ramesh, Gadha, et al.
Published: (2024)
Surface charge induced $sp^3$-$sp^2$ transformation: new energy optimization universal mechanism of (4x4) reconstruction of stoichiometric GaN(0001) surface
by: Strak, Paweł, et al.
Published: (2024)
by: Strak, Paweł, et al.
Published: (2024)
Ab initio thermodynamics of liquid and solid water
by: Cheng, Bingqing, et al.
Published: (2018)
by: Cheng, Bingqing, et al.
Published: (2018)
Dynamic Local Symmetry Fluctuations of Electron Density in Halide Perovskites
by: Hylton-Farrington, Colin M., et al.
Published: (2024)
by: Hylton-Farrington, Colin M., et al.
Published: (2024)
Stochastic Density Functional Theory on Lane Formation in Electric-Field-Driven Ionic Mixtures: Flow-Kernel-Based Formulation
by: Frusawa, Hiroshi
Published: (2024)
by: Frusawa, Hiroshi
Published: (2024)
Memory Kernel Coupling Theory: Obtain Time Correlation Function from Higher-order Moments
by: Liu, Wei, et al.
Published: (2024)
by: Liu, Wei, et al.
Published: (2024)
Open Quantum Dynamics Theory for Coulomb Potentials: Hierarchical Equations of Motion for Atomic Orbitals (AO-HEOM)
by: Zhang, Yankai, et al.
Published: (2025)
by: Zhang, Yankai, et al.
Published: (2025)
Unraveling Lithium Dynamics in Solid Electrolyte Interphase: From Graph Contrastive Learning to Transport Pathways
by: Guan, Qiye, et al.
Published: (2026)
by: Guan, Qiye, et al.
Published: (2026)
Event-Chain Monte Carlo: The global-balance breakthrough
by: Peters, E. A. J. F.
Published: (2026)
by: Peters, E. A. J. F.
Published: (2026)
Path Dependence in Alchemical Calculations of Water Chemical Potential in Aqueous Electrolytes
by: Kacirani, Arlind, et al.
Published: (2026)
by: Kacirani, Arlind, et al.
Published: (2026)
Deuteration removes quantum dipolar defects from KDP crystals
by: Yang, Bingjia, et al.
Published: (2024)
by: Yang, Bingjia, et al.
Published: (2024)
FreeBird.jl: An Extensible Toolbox for Simulating Interfacial Phase Equilibria
by: Yang, Ray, et al.
Published: (2025)
by: Yang, Ray, et al.
Published: (2025)
Adsorbate phase transitions on nanoclusters from nested sampling
by: Chatbipho, Thanawitch, et al.
Published: (2025)
by: Chatbipho, Thanawitch, et al.
Published: (2025)
Surface Phase Diagrams from Nested Sampling
by: Yang, Mingrui, et al.
Published: (2023)
by: Yang, Mingrui, et al.
Published: (2023)
Optimal parallelisation strategies for flat histogram Monte Carlo sampling
by: Naguszewski, Hubert J., et al.
Published: (2025)
by: Naguszewski, Hubert J., et al.
Published: (2025)
Stochastic transitions: Paths over higher energy barriers can dominate in the early stages
by: Fitzgerald, S. P., et al.
Published: (2022)
by: Fitzgerald, S. P., et al.
Published: (2022)
The Impact of Mechanical Strain on Magnetic and Structural Properties of 2D Materials: A Monte Carlo study
by: Celik, Aytac
Published: (2025)
by: Celik, Aytac
Published: (2025)
Fluids at an electrostatically active surface: Optimum in interfacial friction and electrohydrodynamic drag
by: Herrero, Cecilia, et al.
Published: (2026)
by: Herrero, Cecilia, et al.
Published: (2026)
The Persistence of Memory in Ionic Conduction Probed by Nonlinear Optics
by: Poletayev, Andrey D., et al.
Published: (2021)
by: Poletayev, Andrey D., et al.
Published: (2021)
Microscopic Theory of Density Scaling: Coarse-Graining in Space and Time
by: Jin, Jaehyeok, et al.
Published: (2024)
by: Jin, Jaehyeok, et al.
Published: (2024)
Bridging Machine Learning and Glassy Dynamics Theory for Predictive Polymer Modeling
by: Phan, Anh D., et al.
Published: (2025)
by: Phan, Anh D., et al.
Published: (2025)
Electrostatic Correlation Augmented Self-Consistent Field Theory and Its Application to Polyelectrolyte Brushes
by: Duan, Chao, et al.
Published: (2024)
by: Duan, Chao, et al.
Published: (2024)
Pressure induced Structure Change and Anomalies in Thermodynamic Quantities and Transport Properties in Liquid Lithium Hydride
by: Yan, X. Z., et al.
Published: (2025)
by: Yan, X. Z., et al.
Published: (2025)
Predicting Structural Relaxation in Supercooled Small Molecules via Molecular Dynamics Simulations and Microscopic Theory
by: Phan, Anh D., et al.
Published: (2025)
by: Phan, Anh D., et al.
Published: (2025)
Introduction to the Modern Theory of Bose-Einstein Condensation, Superfluidity, and Superconductivity
by: Attard, Phil
Published: (2025)
by: Attard, Phil
Published: (2025)
Variation on the theme of Jarzynski's inequality
by: Castellanos, Dani R., et al.
Published: (2026)
by: Castellanos, Dani R., et al.
Published: (2026)
How to improve the accuracy of semiclassical and quasiclassical dynamics with and without generalized quantum master equations
by: Laskowski, Matthew R., et al.
Published: (2026)
by: Laskowski, Matthew R., et al.
Published: (2026)
Qubit encodings for lattices of dipolar planar rotors
by: Moeed, Muhammad Shaeer, et al.
Published: (2025)
by: Moeed, Muhammad Shaeer, et al.
Published: (2025)
Similar Items
-
A coarse-grained description of anharmonic lattice environments affecting the quantum dynamics of charge carriers
by: Miwa, Kuniyuki, et al.
Published: (2024) -
Theory and Modeling of Transport for Simple Fluids in Nanoporous Materials: From Microscopic to Coarse-Grained Descriptions
by: Schlaich, Alexander, et al.
Published: (2024) -
h-CMD: An efficient hybrid fast centroid and quasi-centroid molecular dynamics method for the simulation of vibrational spectra
by: Limbu, Dil K., et al.
Published: (2024) -
Molecular Structure and Rotational Dynamics in the Acetonitrile:Acetylene (1:2) Plastic Co-Crystal at Titan Conditions
by: Thakur, Atul C., et al.
Published: (2024) -
Modeling the Superlattice Phase Diagram of Transition Metal Intercalation in Bilayer 2H-TaS$_2$
by: Craig, Isaac M., et al.
Published: (2024)