Modified Approach Using Variable Charges to Solve Inherent Limitations of Potential Fields Method.

被引:0
|
作者
Pinto, Milena F. [1 ]
Mendonca, Thiago R. F. [1 ]
Olivi, Leornardo R. [1 ]
Costa, Exuperry B. [1 ]
Marcato, Andre L. M. [1 ]
机构
[1] Univ Fed Juiz de Fora, Dept Elect Engn, UFJF, Juiz De Fora, Brazil
关键词
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
There are several methods to control robot's trajectories. The potential fields technique is one of the simplest algorithms that require less computational resources. This work presents a modified version of the potential fields method using variable charge and adapted attractive fields that allows the robot to achieve the goal in dynamical and complex environment which the original approach is not able to solve. The algorithm has been validated using the MobileSim simulator together with Matlab. The results prove the algorithm efficiency in schemes with multiple local minima, goal close to obstacles and less oscillation in narrow passages. This control method can be used in industrial applications such as automatic forklift operation, robotic manipulators and wheeled robots.
引用
收藏
页数:6
相关论文
共 50 条
  • [21] EIGENVALUE REANALYSIS OF LOCALLY MODIFIED STRUCTURES USING A GENERALIZED RAYLEIGH'S METHOD.
    Wang, Bo Ping
    Pilkey, Walter D.
    AIAA journal, 1986, 24 (06): : 983 - 990
  • [22] STABILITY ANALYSIS OF A VARIABLE FREQUENCY INDUCTION MOTOR USING D-DECOMPOSITION METHOD.
    Mwandosya, M.J.
    Subrahmanyam, V.
    Mohamed, M.R.
    Archiv fur Elektrotechnik Berlin, 1985, 68 (05): : 345 - 353
  • [23] Rapid generation of polarization-corrected electrostatic fields using the TAE/RECON method.
    Whitehead, CE
    Breneman, C
    Ryan, D
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U656 - U656
  • [24] Electrostatic Potential Derived Atomic Charges for Periodic Systems Using a Modified Error Functional
    Campana, Carlos
    Mussard, Bastien
    Woo, Tom K.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (10) : 2866 - 2878
  • [25] Potential function as a variable: Advances in using simulations of multiple states to solve hard biomolecular problems
    Shirts, Michael
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
  • [26] Atom counting in HAADF STEM using a statistical model-based approach: Methodology, possibilities, and inherent limitations
    De Backer, A.
    Martinez, G. T.
    Rosenauer, A.
    Van Aert, S.
    ULTRAMICROSCOPY, 2013, 134 : 23 - 33
  • [27] ANALYSIS OF FIRST AND SECOND ORDER PHASE TRANSITIONS IN BINARY ALLOYS USING THE COLLECTIVE VARIABLE METHOD.
    Yukhnovskiy, I.R.
    Gurskiy, Z.A.
    Physics of Metals and Metallography, 1983, 56 (04): : 39 - 47
  • [28] A numerical approach of mass transfer in heterogeneous media using a boundary element method.
    Birginie, JM
    Loche, JM
    Amiri, O
    REVUE GENERALE DE THERMIQUE, 1997, 36 (10): : 719 - 731
  • [29] A modified potential fields method for robot navigation applied to dribbling in robotic soccer
    Damas, BD
    Lima, PU
    Custódio, LM
    ROBOCUP 2002: ROBOT SOCCER WORLD CUP VI, 2003, 2752 : 65 - 77
  • [30] A local chemical potential approach within the variable charge method formalism
    Elsener, A.
    Politano, O.
    Derlet, P. M.
    Van Swygenhoven, H.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2008, 16 (02)