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Information Journal Paper

Title

Calculation of pHe and energy levels using a numerical-analytical method

Pages

  155-163

Abstract

 In the present paper, three body dHeμ and pHeμ systems have been considered using a trial wave function in the variational method. The governing interaction for these ions is the Coulomb interaction and is considered in the hyper sphere coordinate system. In this method, firstly, the wave function is divided into hyper-angle and hyper-radius and then the Schrodinger equation has been solved. The energy eigen values have been calculated for the ions and finally the present results have been compared with available data. Using the given wave function and the energy we can obtain other structure parameters. The resulting Energy levels in this study for pHeμ and dHeμ molecules are − 73. 021 and − 76. 728, respectively. The relative error percents in this study, compared with other studies, are less than %1. 135 and %1 for pHeμ and dHeμ molecules, respectively.

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    • Cite

    APA: Copy

    Khoshkhooy, Fatemeh, MOHAMMADI, MOHAMMAD, & GHEISARI, ROUHOLLAH. (2019). Calculation of pHe and energy levels using a numerical-analytical method. JOURNAL OF RESEARCH ON MANY BODY SYSTEMS, 9(3 (22) ), 155-163. SID. https://sid.ir/paper/383935/en

    Vancouver: Copy

    Khoshkhooy Fatemeh, MOHAMMADI MOHAMMAD, GHEISARI ROUHOLLAH. Calculation of pHe and energy levels using a numerical-analytical method. JOURNAL OF RESEARCH ON MANY BODY SYSTEMS[Internet]. 2019;9(3 (22) ):155-163. Available from: https://sid.ir/paper/383935/en

    IEEE: Copy

    Fatemeh Khoshkhooy, MOHAMMAD MOHAMMADI, and ROUHOLLAH GHEISARI, “Calculation of pHe and energy levels using a numerical-analytical method,” JOURNAL OF RESEARCH ON MANY BODY SYSTEMS, vol. 9, no. 3 (22) , pp. 155–163, 2019, [Online]. Available: https://sid.ir/paper/383935/en

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