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Related papers: Mean-field cooperativity in chemical kinetics

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An overview of a microscopic framework based on the Hartree-Fock description of the mean field is presented which, starting from an effective interaction allows a description of collective motions. A study of the isotope shifts in the Pb…

A simple field theory approach is developed to model the properties of charged, dielectric bodies and their associated counterions. This predictive theory is able to accurately describe the properties of systems (as compared to computer…

Soft Condensed Matter · Physics 2009-01-20 Marius M. Hatlo , Leo Lue

Using the formalism of the conditional amplitude, we study the response part of the exchange-correlation potential in the strong-coupling limit of density functional theory, analysing its peculiar features and comparing it with the response…

Chemical Physics · Physics 2019-03-26 Sara Giarrusso , Stefan Vuckovic , Paola Gori-Giorgi

We consider viscous, heat conducting mixtures of molecularly miscible chemical species forming a fluid in which the constituents can undergo chemical reactions. Assuming a common temperature for all components, we derive a closed system of…

Fluid Dynamics · Physics 2016-04-01 Dieter Bothe , Wolfgang Dreyer

We introduce a unified statistical framework for quantifying system-environment coupling by treating the interaction energy $V_\mathcal{SE}$ as a stochastic variable. Using a reference-particle decomposition, we derive exact, closed-form…

Chemical Physics · Physics 2025-05-02 Mohammad Rahbar , Christopher J. Stein

Static and dynamical aspects of nuclear systems are described through an extended time-dependent mean-field approach. The foundations of the formalism are presented, with highlights on the estimation of average values and their…

Nuclear Theory · Physics 2020-06-02 G. Besse , V. de la Mota , E. Bonnet , P. Eudes , P. Napolitani , Z. Basrak

Energy conversion is most efficient for micro or nano machines with tight coupling between input and output power. To reach meaningful amounts of power, ensembles of $N$ such machines must be considered. We use a model system to demonstrate…

Statistical Mechanics · Physics 2018-02-12 Hadrien Vroylandt , Massimiliano Esposito , Gatien Verley

We derive an improved mean-field approximation for k-body annihilation reactions kA --> inert, for hard-core diffusing particles on a line, annihilating in groups of k neighbors with probability 0 < q <= 1. The hopping and annihilation…

Condensed Matter · Physics 2014-10-13 V. Privman , M. D. Grynberg

The Gibbs state is widely taken to be the equilibrium state of a system in contact with an environment at temperature $T$. However, non-negligible interactions between system and environment can give rise to an altered state. Here we derive…

Quantum Physics · Physics 2021-12-28 J. D. Cresser , J. Anders

Subdiffusion has been proposed as an explanation of various kinetic phenomena inside living cells. In order to fascilitate large-scale computational studies of subdiffusive chemical processes, we extend a recently suggested mesoscopic model…

Analysis of PDEs · Mathematics 2018-02-19 Emilie Blanc , Stefan Engblom , Andreas Hellander , Per Lötstedt

This paper is devoted to the study of the Bayesian-inference approach in the context of estimating the dipole coupling strength in matter-field interactions. In particular, we consider the simplest model of a two-level system interacting…

Quantum Physics · Physics 2021-01-06 József Zsolt Bernád , Claudio Sanavio , André Xuereb

Chemical reactions involve the movement of charges, and this work presents a mathematical model for describing chemical reactions in electrolytes. The model is developed using an energy variational method that aligns with classical…

Chemical Physics · Physics 2023-11-02 Shixin Xu , Robert Eisenberg , Zilong Song , Huaxiong Huang

Handing objects to humans is an essential capability for collaborative robots. Previous research works on human-robot handovers focus on facilitating the performance of the human partner and possibly minimising the physical effort needed to…

The diffraction patterns of crystalline materials with strongly-correlated disorder are characterised by the presence of structured diffuse scattering. Conventional analysis approaches generally seek to interpret this scattering either…

Disordered Systems and Neural Networks · Physics 2021-07-29 Ella M. Schmidt , Johnathan M. Bulled , Andrew L. Goodwin

We investigate the cooperative effects of a single finite chain of monomers near an attractive substrate by first constructing a conformational pseudo-phase diagram based on the thermal fluctuations of energetic and structural quantities.…

Soft Condensed Matter · Physics 2011-07-01 Monika Möddel , Wolfhard Janke , Michael Bachmann

Incorporating social interactions is essential to an accurate modeling of epidemic spreading. This work proposes a novel local mean-field density functional theory model by using the sum-of-exponential approximation of convolution kernels…

Physics and Society · Physics 2025-09-09 Ziheng Xu , Shenggao Zhou

We introduce a system of self-propelled agents (active Brownian particles) with velocity alignment in two spatial dimensions and derive a mean-field theory from the microscopic dynamics via a nonlinear Fokker-Planck equation and a moment…

Statistical Mechanics · Physics 2011-09-26 Pawel Romanczuk , Lutz Schimansky-Geier

The dynamical systems found in Nature are rarely isolated. Instead they interact and influence each other. The coupling functions that connect them contain detailed information about the functional mechanisms underlying the interactions and…

Adaptation and Self-Organizing Systems · Physics 2017-11-15 Tomislav Stankovski , Tiago Pereira , Peter V. E. McClintock , Aneta Stefanovska

A new closure of the BBGKY hierarchy is developed, which results in a convergent kinetic equation that provides a rigorous extension of plasma kinetic theory into the regime of strong Coulomb coupling. The approach is based on a single…

Plasma Physics · Physics 2019-09-04 Scott D. Baalrud , Jerome Daligault

Equilibrium aspects of molecular recognition of rigid biomolecules are investigated using coarse-grained lattice models. The analysis is carried out in two stages. First an ensemble of probe molecules is designed with respect to the target…

Biological Physics · Physics 2009-11-13 Hans Behringer , Andreas Degenhard , Friederike Schmid