Abstract
In this paper, we apply a simple numerical method for evaluating a correlation function of atomic density fluctuation under Gaussian random potentials. Instead of using the 6-points kernel, averaged over disorders, we use the numerical shooting method for solving the Schrödinger equation of this quantum system and directly calculate the correlation function from these solutions. Since our approach does not use complicated formulas, it requires much less computational effort when compared to Green function techniques. Finally, we show results of calculations for setting each of parameters of Gaussian random potentials.
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Acknowledgments
S. Boonchui would like to thank the Graduate School and the Faculty of Science at Kasetsart University for support. A. Hutem wish to thank Research and Development Institute, Physics Division, Faculty of Science and Technology Phetchabun Rajabhat University, Thailand.
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Hutem, A., Boonchui, S. Evaluation of correlation functions and wave-functions of the Gaussian random potentials by numerical shooting method. J Math Chem 52, 1968–1977 (2014). https://doi.org/10.1007/s10910-014-0359-4
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DOI: https://doi.org/10.1007/s10910-014-0359-4