Andrew Adamatzky Andrew.Adamatzky@uwe.ac.uk
Professor
Experimental reaction-diffusion pre-processor for shape recognition
Adamatzky, Andrew; de Lacy Costello, Ben; Ratcliffe, Norman M.
Authors
Benjamin De Lacy Costello Ben.DeLacyCostello@uwe.ac.uk
Associate Professor in Diagnostics and Bio-Sensing Technology
Norman Ratcliffe Norman.Ratcliffe@uwe.ac.uk
Professor in Materials & Sensors Science
Abstract
We have produced an experimental implementation of a massively-parallel reaction-diffusion processor which performs one of the most essential parts of shape recognition - construction of a skeleton. A skeleton is a unique, stable and invariant representation of a shape, therefore computation of the skeleton is an essential tool of computer vision. Skeleton computation is a typical 'natural' spatial problem that can be solved with the use of biological, chemical or physical phenomena. One possible approach - a reaction-diffusion based computation - is explored in this Letter. A contour is represented by a concentration profile of one reagent, a planar substrate is mixed with another reagent. The reagent, representing the original contour diffuses to form a coloured phase in a reaction with the substrate-reagent. However, at sites where two diffusion wave fronts meet no coloured phase is formed and the substrate retains its uncoloured state. These loci of the computation space represent a skeleton of the given contour. In the Letter we only describe a laboratory prototype of a reaction-diffusion processor that computes a skeleton, no further tasks of image processing are undertaken, one could say we have designed an unconventional chemical pre-processor for shape recognition. © 2002 Elsevier Science B.V. All rights reserved.
Journal Article Type | Article |
---|---|
Publication Date | May 20, 2002 |
Deposit Date | May 8, 2013 |
Journal | Physics Letters, Section A: General, Atomic and Solid State Physics |
Print ISSN | 0375-9601 |
Publisher | Elsevier |
Peer Reviewed | Peer Reviewed |
Volume | 297 |
Issue | 5-6 |
Pages | 344-352 |
DOI | https://doi.org/10.1016/S0375-9601%2802%2900289-X |
Keywords | chemical processor, computing in reaction–diffusion, physics-based computing medium |
Public URL | https://uwe-repository.worktribe.com/output/1077966 |
Publisher URL | http://dx.doi.org/10.1016/S0375-9601(02)00289-X |
Contract Date | Apr 1, 2016 |
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