Presentation 2000/1/13
Application of Molecular Dynamic Method to a Human Group Behavior
Misako ISHIGURO, Hitoshi MISAIZU,
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Abstract(in English) Consider the situation where many people come and go in a concourse-like lobby. After a while, the movement may become a kind of systematic appearance, where two groups who move right and left are distinctly separated around the center-line of the lobby. In this paper, we try to simulate such a group behavior of human by using the method of Molecular Dynamics; MD. In MD method, movement of each particle(=human)is determined by a simple rule depending on the position of its neighbors through "potential function". The total behavior of the system is formulated by bottom-up from the individual movement of the particles. Here the group activity is investigated by introducing the potential functions appropriate for human behavior.
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Keyword(in English) Complex systems / Self-organization / Molecular dynamics / Computer simulation / Human behavior / Local rules
Paper # AI99-78
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Committee AI
Conference Date 2000/1/13(1days)
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Registration To Artificial Intelligence and Knowledge-Based Processing (AI)
Language JPN
Title (in Japanese) (See Japanese page)
Sub Title (in Japanese) (See Japanese page)
Title (in English) Application of Molecular Dynamic Method to a Human Group Behavior
Sub Title (in English)
Keyword(1) Complex systems
Keyword(2) Self-organization
Keyword(3) Molecular dynamics
Keyword(4) Computer simulation
Keyword(5) Human behavior
Keyword(6) Local rules
1st Author's Name Misako ISHIGURO
1st Author's Affiliation Faculty of Engineering, Ibaraki University()
2nd Author's Name Hitoshi MISAIZU
2nd Author's Affiliation Faculty of Engineering, Ibaraki University
Date 2000/1/13
Paper # AI99-78
Volume (vol) vol.99
Number (no) 534
Page pp.pp.-
#Pages 6
Date of Issue