APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION
The article proposes a method of controlling the movement of a group of robots with a model used to describe the interatomic interactions. Molecular dynamics simulations were carried out in a system consisting of a moving groups of robots and fixed obstacles. Both the obstacles and the group of rob...
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Lublin University of Technology
2019-12-01
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Online Access: | https://ph.pollub.pl/index.php/iapgos/article/view/45 |
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doaj-9fb01ee058734badb32b12afd021a14c2020-11-25T02:55:05ZengLublin University of TechnologyInformatyka, Automatyka, Pomiary w Gospodarce i Ochronie Środowiska 2083-01572391-67612019-12-019410.35784/iapgos.45APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTIONPiotr Wójcicki0Tomasz Zientarski1Lublin University of TechnologyLublin University of Technology The article proposes a method of controlling the movement of a group of robots with a model used to describe the interatomic interactions. Molecular dynamics simulations were carried out in a system consisting of a moving groups of robots and fixed obstacles. Both the obstacles and the group of robots consisted of uniform spherical objects. Interactions between the objects are described using the Lennard-Jones potential. During the simulation, an ordered group of robots was released at a constant initial velocity towards the obstacles. The objects’ mutual behaviour was modelled only by changing the value of the interaction strength of the potential. The computer simulations showed that it is possible to find the optimal value of the potential impact parameters that enable the implementation of the assumed robotic behaviour scenarios. Three possible variants of behaviour were obtained: stopping, dispersing and avoiding an obstacle by a group of robots. https://ph.pollub.pl/index.php/iapgos/article/view/45swarmLennard-Jones potentialmolecular dynamics simulation |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Piotr Wójcicki Tomasz Zientarski |
spellingShingle |
Piotr Wójcicki Tomasz Zientarski APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION Informatyka, Automatyka, Pomiary w Gospodarce i Ochronie Środowiska swarm Lennard-Jones potential molecular dynamics simulation |
author_facet |
Piotr Wójcicki Tomasz Zientarski |
author_sort |
Piotr Wójcicki |
title |
APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION |
title_short |
APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION |
title_full |
APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION |
title_fullStr |
APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION |
title_full_unstemmed |
APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION |
title_sort |
application of the lennard-jones potential in modelling robot motion |
publisher |
Lublin University of Technology |
series |
Informatyka, Automatyka, Pomiary w Gospodarce i Ochronie Środowiska |
issn |
2083-0157 2391-6761 |
publishDate |
2019-12-01 |
description |
The article proposes a method of controlling the movement of a group of robots with a model used to describe the interatomic interactions. Molecular dynamics simulations were carried out in a system consisting of a moving groups of robots and fixed obstacles. Both the obstacles and the group of robots consisted of uniform spherical objects. Interactions between the objects are described using the Lennard-Jones potential. During the simulation, an ordered group of robots was released at a constant initial velocity towards the obstacles. The objects’ mutual behaviour was modelled only by changing the value of the interaction strength of the potential. The computer simulations showed that it is possible to find the optimal value of the potential impact parameters that enable the implementation of the assumed robotic behaviour scenarios. Three possible variants of behaviour were obtained: stopping, dispersing and avoiding an obstacle by a group of robots.
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topic |
swarm Lennard-Jones potential molecular dynamics simulation |
url |
https://ph.pollub.pl/index.php/iapgos/article/view/45 |
work_keys_str_mv |
AT piotrwojcicki applicationofthelennardjonespotentialinmodellingrobotmotion AT tomaszzientarski applicationofthelennardjonespotentialinmodellingrobotmotion |
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1724718290762203136 |