Crystalline Computation
نویسندگان
چکیده
Discrete lattice systems have had a long and productive history in physics. Examples range from exact theoretical models studied in statistical mechanics to approximate numerical treatments of continuum models. There has, however, been relatively little attention paid to exact lattice models which obey an invertible dynamics: from any state of the dynamical system you can infer the previous state. This kind of microscopic reversibility is an important property of all microscopic physical dynamics. Invertible lattice systems become even more physically realistic if we impose locality of interaction and exact conservation laws. In fact, some invertible and momentum conserving lattice dynamics—in which discrete particles hop between neighboring lattice sites at discrete times—accurately reproduce hydrodynamics in the macroscopic limit. These kinds of discrete systems not only provide an intriguing informationdynamics approach to modeling macroscopic physics, but they may also be supremely practical. Exactly the same properties that make these models physically realistic also make them efficiently realizable. Algorithms that incorporate constraints such as locality of interaction and invertibility can be run on microscopic physical hardware that shares these constraints. Such hardware can, in principle, achieve a higher density and rate of computation than any other kind of computer. Thus it is interesting to construct discrete lattice dynamics which are more physics-like both in order to capture more of the richness of physical dynamics in informational models, and in order to improve our ability to harness physics for computation. In this chapter, we discuss techniques for bringing discrete lattice dynamics closer to physics, and some of the interesting consequences of doing so.
منابع مشابه
On the computation of crystalline microstructure
Microstructure is a feature of crystals with multiple symmetry-related energy-minimizing states. Continuum models have been developed explaining mi-crostructure as the mixture of these symmetry-related states on a fine scale to minimize energy. This article is a review of numerical methods and the numerical analysis for the computation of crystalline microstructure.
متن کاملComputation of Crystalline Microstructure
Microstructure is a feature of crystals with multiple symmetry-related energy-minimizing states. Continuum models have been developed explaining mi-crostructure as the mixture of these symmetry-related states on a ne scale to minimize energy. This article is a review of numerical methods and the numerical analysis for the computation of crystalline microstructure.
متن کاملExpanding selfsimilar solutions of a crystalline flow with applications to contour figure analysis
A n umerical method for obtaining a crystalline ow starting from a general polygon is presented. A crystalline ow is a polygonal ow and can be regarded as a discrete version of a classical curvature ow. In some cases, new facets may be created instantaneously and their facet lengths are governed by a system of singular ordinary dierential equations (ODEs). The proposed method solves the system ...
متن کاملReal-time and real-space density functional calculation for electron dynamics in crystalline solids
We report a first-principles computational method to describe many-electron dynamics in crystalline solids. The method is based on the time-dependent density functional theory, solving the time-dependent Kohn-Sham equation in real time and real space. The calculation is efficiently parallelized by distributing computations of different k-points among processors. To illustrate the usefulness of ...
متن کاملTheory and computation of photopolymerization-induced phase transition and morphology development in blends of crystalline polymer and photoreactive monomer.
A hypothetical phase diagram of a crystalline polymer/photoreactive monomer mixture has been calculated on the basis of phase field (PF) free energy of crystal solidification in conjunction with Flory-Huggins (FH) free energy of liquid-liquid demixing to guide the morphology development during photopolymerization of poly(ethylene oxide)/triacrylate blend. The self-consistent solution of the com...
متن کاملMultiscale resolution in the computation of crystalline microstructure
CRYSTALLINE MICROSTRUCTURE SÖREN BARTELS AND ANDREAS PROHL ABSTRACT. This paper addresses the numerical approximation of microstructures in crystalline phase transitions without surface energy. It is shown that branching of different variants near interfaces of twinned martensite and simple austenite phases leads to reduced energies in finite element approximations. Such behavior of minimizing ...
متن کامل