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Research on Molecular Force and Molecular Potential Energy Function Based on the Simplified Model of Classical Electromagnetic Theory

Received: 12 July 2020    Accepted: 27 July 2020    Published: 4 August 2020
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Abstract

The essence of molecular force is the electromagnetic interaction through the molecular potential field, and its action law is very complicated. Due to the complexity of molecular force, the molecular potential energy function is more complicated. In this paper, based on classical electromagnetic theory, by constructing a simplified model of monoatomic nonpolar molecules, isolated molecules are reduced to monoatomic spherical models of nonpolar molecules, and the complex electron cloud of extranuclear electrons moving around the core is simplified to a relatively stable circle Shaped track. According to Coulomb's law, Ampere's law and molecular polarization phenomena, the change law of the interaction force between molecules is studied, and the expression of molecular force function is given. And construct the molecular polarization distance constraint function, give the calculation results of the example data of helium molecules, and use mathematica software to simulate the molecular force curve of helium molecules. At the same time, according to the conservative force of molecular force, combined with the expression of molecular force function, the expression of molecular potential energy function is given, and the molecular potential energy function curve of helium molecule is simulated by mathematica software through the calculation result of the example data of helium molecule.

Published in Asia-Pacific Journal of Physics (Volume 2, Issue 3)
Page(s) 19-27
Creative Commons

This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited.

Copyright

Copyright © The Author(s), 2024. Published by Science Publishing Group

Keywords

Classical Electromagnetic Theory, Simplified Molecular Model, Molecular Polarization, Molecular Force Function, Molecular Force Mutation, Molecular Potential Energy Function, Molecular Potential Energy Mutation

References
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  • APA Style

    Huang Shaoshu, Yue Guolian. (2020). Research on Molecular Force and Molecular Potential Energy Function Based on the Simplified Model of Classical Electromagnetic Theory. Asia-Pacific Journal of Physics, 2(3), 19-27.

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    ACS Style

    Huang Shaoshu; Yue Guolian. Research on Molecular Force and Molecular Potential Energy Function Based on the Simplified Model of Classical Electromagnetic Theory. Asia-Pac. J. Phys. 2020, 2(3), 19-27.

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    AMA Style

    Huang Shaoshu, Yue Guolian. Research on Molecular Force and Molecular Potential Energy Function Based on the Simplified Model of Classical Electromagnetic Theory. Asia-Pac J Phys. 2020;2(3):19-27.

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  • @article{10049656,
      author = {Huang Shaoshu and Yue Guolian},
      title = {Research on Molecular Force and Molecular Potential Energy Function Based on the Simplified Model of Classical Electromagnetic Theory},
      journal = {Asia-Pacific Journal of Physics},
      volume = {2},
      number = {3},
      pages = {19-27},
      url = {https://www.sciencepublishinggroup.com/article/10049656},
      abstract = {The essence of molecular force is the electromagnetic interaction through the molecular potential field, and its action law is very complicated. Due to the complexity of molecular force, the molecular potential energy function is more complicated. In this paper, based on classical electromagnetic theory, by constructing a simplified model of monoatomic nonpolar molecules, isolated molecules are reduced to monoatomic spherical models of nonpolar molecules, and the complex electron cloud of extranuclear electrons moving around the core is simplified to a relatively stable circle Shaped track. According to Coulomb's law, Ampere's law and molecular polarization phenomena, the change law of the interaction force between molecules is studied, and the expression of molecular force function is given. And construct the molecular polarization distance constraint function, give the calculation results of the example data of helium molecules, and use mathematica software to simulate the molecular force curve of helium molecules. At the same time, according to the conservative force of molecular force, combined with the expression of molecular force function, the expression of molecular potential energy function is given, and the molecular potential energy function curve of helium molecule is simulated by mathematica software through the calculation result of the example data of helium molecule.},
     year = {2020}
    }
    

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  • TY  - JOUR
    T1  - Research on Molecular Force and Molecular Potential Energy Function Based on the Simplified Model of Classical Electromagnetic Theory
    AU  - Huang Shaoshu
    AU  - Yue Guolian
    Y1  - 2020/08/04
    PY  - 2020
    T2  - Asia-Pacific Journal of Physics
    JF  - Asia-Pacific Journal of Physics
    JO  - Asia-Pacific Journal of Physics
    SP  - 19
    EP  - 27
    PB  - Science Publishing Group
    UR  - http://www.sciencepg.com/article/10049656
    AB  - The essence of molecular force is the electromagnetic interaction through the molecular potential field, and its action law is very complicated. Due to the complexity of molecular force, the molecular potential energy function is more complicated. In this paper, based on classical electromagnetic theory, by constructing a simplified model of monoatomic nonpolar molecules, isolated molecules are reduced to monoatomic spherical models of nonpolar molecules, and the complex electron cloud of extranuclear electrons moving around the core is simplified to a relatively stable circle Shaped track. According to Coulomb's law, Ampere's law and molecular polarization phenomena, the change law of the interaction force between molecules is studied, and the expression of molecular force function is given. And construct the molecular polarization distance constraint function, give the calculation results of the example data of helium molecules, and use mathematica software to simulate the molecular force curve of helium molecules. At the same time, according to the conservative force of molecular force, combined with the expression of molecular force function, the expression of molecular potential energy function is given, and the molecular potential energy function curve of helium molecule is simulated by mathematica software through the calculation result of the example data of helium molecule.
    VL  - 2
    IS  - 3
    ER  - 

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Author Information
  • College of Mathematics and Physics, Anshun College, Anshun, China; Education Center, No. 7 Middle School of Liupanshui City, Liupanshui, China

  • Education Center, No. 3 Middle School of Liupanshui City, Liupanshui, China

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