A Middle Way

Author(s):  
Robert W. Batterman

This book focuses on a method for exploring, explaining, and understanding the behavior of large many-body systems. It describes an approach to non-equilibrium behavior that focuses on structures (represented by correlation functions) that characterize mesoscale properties of the systems. In other words, rather than a fully bottom-up approach, starting with the components at the atomic or molecular scale, the “hydrodynamic approach” aims to describe and account for continuum behaviors by largely ignoring details at the “fundamental” level. This methodological approach has its origins in Einstein’s work on Brownian motion. He gave what may be the first instance of “upscaling” to determine an effective (continuum) value for a material parameter—the viscosity. His method is of a kind with much work in the science of materials. This connection and the wide-ranging interdisciplinary nature of these methods are stressed. Einstein also provided the first expression of a fundamental theorem of statistical mechanics called the Fluctuation-Dissipation theorem. This theorem provides the primary justification for the hydrodynamic, mesoscale methodology. Philosophical consequences include an argument to the effect that mesoscale parameters can be the natural variables for characterizing many-body systems. Further, the book offers a new argument for why continuum theories (fluid mechanics and equations for the bending of beams) are still justified despite completely ignoring the fact that fluids and materials have lower scale structure. The book argues for a middle way between continuum theories and atomic theories. A proper understanding of those connections can be had when mesoscales are taken seriously.

2021 ◽  
pp. xiv-25
Author(s):  
Robert W. Batterman

This chapter introduces a conception of the relative autonomy of upper-scale, continuum theories from lower-scale more fundamental molecular and atomic theories. It contrasts a notion of foundational philosophical problems with an understanding of autonomy and fundamentality. It lays out the key ingredients required to argue for a middle-out, mesoscale approach to many-body systems, including hydrodynamic descriptions, representative volume elements, and fluctuation and dissipation.


2021 ◽  
pp. 120-136
Author(s):  
Robert W. Batterman

This chapter argues that mesoscale parameters (order parameters and material parameters) are the natural variables by which we can characterize and understand lawful behaviors of many-body systems. It engages in a debate about whether the determination of natural kinds flows from metaphysical considerations about fundamentality and carving nature at its joins or from goal oriented aims of ones scientific methodology. The chapter argues for a scientific determination of the natural variables (at least in the case of many-body systems) based on the previous discussions of the hydrodynamic, correlation function approach. The Fluctuation-Dissipation theorem provides a justification for taking the mesoscale variables and parameters to be natural kinds.


2021 ◽  
pp. 66-84
Author(s):  
Robert W. Batterman

This chapter discusses the phenomenon of Brownian motion and Einstein’s pioneering arguments that explained various aspects of it. It shows how Einstein presented two arguments that relate directly to the themes of this book. The first is the upscaling or homogenization to effective continuum parameters from correlational structures in representative volume elements at mesoscales. Einstein’s argument is shown to answer the question about autonomy raised in Chapter 2. The second relates to the Fluctuation-Dissipation theorem. This theorem justifies the mesoscale hydrodynamic description of many-body systems and Einstein provided the first statement of the theorem.


2020 ◽  
Vol 3 (2) ◽  
Author(s):  
Frederik Skovbo Møller ◽  
Gabriele Perfetto ◽  
Benjamin Doyon ◽  
Jörg Schmiedmayer

We devise an iterative scheme for numerically calculating dynamical two-point correlation functions in integrable many-body systems, in the Eulerian scaling limit. Expressions for these were originally derived in Ref. [1] by combining the fluctuation-dissipation principle with generalized hydrodynamics. Crucially, the scheme is able to address non-stationary, inhomogeneous situations, when motion occurs at the Euler-scale of hydrodynamics. In such situations, in interacting systems, the simple correlations due to fluid modes propagating with the flow receive subtle corrections, which we test. Using our scheme, we study the spreading of correlations in several integrable models from inhomogeneous initial states. For the classical hard-rod model we compare our results with Monte-Carlo simulations and observe excellent agreement at long time-scales, thus providing the first demonstration of validity for the expressions derived in Ref. [1]. We also observe the onset of the Euler-scale limit for the dynamical correlations.


2008 ◽  
Vol 17 (supp01) ◽  
pp. 304-317
Author(s):  
Y. M. ZHAO

In this paper we review regularities of low-lying states for many-body systems, in particular, atomic nuclei, under random interactions. We shall discuss the famous problem of spin zero ground state dominance, positive parity dominance, collective motion, odd-even staggering, average energies, etc., in the presence of random interactions.


2021 ◽  
Vol 126 (11) ◽  
Author(s):  
Benjamin Geiger ◽  
Juan Diego Urbina ◽  
Klaus Richter
Keyword(s):  

2020 ◽  
Vol 125 (26) ◽  
Author(s):  
Norifumi Matsumoto ◽  
Kohei Kawabata ◽  
Yuto Ashida ◽  
Shunsuke Furukawa ◽  
Masahito Ueda

2020 ◽  
Vol 6 (51) ◽  
pp. eabd4699
Author(s):  
Mingyuan He ◽  
Chenwei Lv ◽  
Hai-Qing Lin ◽  
Qi Zhou

The realization of ultracold polar molecules in laboratories has pushed physics and chemistry to new realms. In particular, these polar molecules offer scientists unprecedented opportunities to explore chemical reactions in the ultracold regime where quantum effects become profound. However, a key question about how two-body losses depend on quantum correlations in interacting many-body systems remains open so far. Here, we present a number of universal relations that directly connect two-body losses to other physical observables, including the momentum distribution and density correlation functions. These relations, which are valid for arbitrary microscopic parameters, such as the particle number, the temperature, and the interaction strength, unfold the critical role of contacts, a fundamental quantity of dilute quantum systems, in determining the reaction rate of quantum reactive molecules in a many-body environment. Our work opens the door to an unexplored area intertwining quantum chemistry; atomic, molecular, and optical physics; and condensed matter physics.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
T. M. Wintermantel ◽  
M. Buchhold ◽  
S. Shevate ◽  
M. Morgado ◽  
Y. Wang ◽  
...  

AbstractWhether it be physical, biological or social processes, complex systems exhibit dynamics that are exceedingly difficult to understand or predict from underlying principles. Here we report a striking correspondence between the excitation dynamics of a laser driven gas of Rydberg atoms and the spreading of diseases, which in turn opens up a controllable platform for studying non-equilibrium dynamics on complex networks. The competition between facilitated excitation and spontaneous decay results in sub-exponential growth of the excitation number, which is empirically observed in real epidemics. Based on this we develop a quantitative microscopic susceptible-infected-susceptible model which links the growth and final excitation density to the dynamics of an emergent heterogeneous network and rare active region effects associated to an extended Griffiths phase. This provides physical insights into the nature of non-equilibrium criticality in driven many-body systems and the mechanisms leading to non-universal power-laws in the dynamics of complex systems.


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