Chemical processor for computation of voronoi diagram
β Scribed by Dmitrii Tolmachiev; Andrew Adamatzky
- Publisher
- John Wiley and Sons
- Year
- 1996
- Tongue
- English
- Weight
- 499 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1616-301X
No coin nor oath required. For personal study only.
β¦ Synopsis
In the paper we show how to approximate the Voronoi diagram of a finite set of planar points in a chemical processor consisting of an agar-palladium thin layer and potassium iodide liquid diffusing on it. The configuration of a given point set is represented by the spatial distribution of KI drops and the bisectors of the required Voronoi diagram are computed according to the KEYWORDS molecular computers: computational geometry; cellular automata PdCI, + 2KI = Pdl,& + 2KCI.
π SIMILAR VOLUMES
In this paper we give a regular proof of the viability of the theory of reaction-diffusion computing. The test problem is to approximate the skeleton of a planar contour, i.e. select sites of centres of bitangent circles which lie wholly within the contour. We have designed both a cellular automaton
Despite its important applications in various disciplines in science and engineering, the Euclidean Voronoi diagram for spheres, also known as an additively weighted Voronoi diagram, in 3D space has not been studied as much as it deserves. In this paper, we present an algorithm to compute the Euclid
Presented in this paper is a sweepline algorithm to compute the Voronoi diagram of a set of circles in a two-dimensional Euclidean space. The radii of the circles are non-negative and not necessarily equal. It is allowed that circles intersect each other, and a circle contains others. The proposed