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- W2571379517 abstract "The principle possibility of using computer program Univem MS for Mössbauer spectra fitting as a demonstration material at studying such disciplines as atomic and nuclear physics and numerical methods by students is shown in the article. This program is associated with nuclear-physical parameters such as isomer (or chemical) shift of nuclear energy level, interaction of nuclear quadrupole moment with electric field and of magnetic moment with surrounded magnetic field. The basic processing algorithm in such programs is the Least Square Method. The deviation of values of experimental points on spectra from the value of theoretical dependence is defined on concrete examples. This value is characterized in numerical methods as mean square deviation. The shape of theoretical lines in the program is defined by Gaussian and Lorentzian distributions. The visualization of the studied material on atomic and nuclear physics can be improved by similar programs of the Mössbauer spectroscopy, X-ray Fluorescence Analyzer or X-ray diffraction analysis." @default.
- W2571379517 created "2017-01-13" @default.
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- W2571379517 date "2017-01-01" @default.
- W2571379517 modified "2023-10-05" @default.
- W2571379517 title "Computer programs of information processing of nuclear physical methods as a demonstration material in studying nuclear physics and numerical methods" @default.
- W2571379517 cites W2000230426 @default.
- W2571379517 doi "https://doi.org/10.1063/1.4972442" @default.
- W2571379517 hasPublicationYear "2017" @default.
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