Abstract
A model of an amorphous alloy structure of 600 atoms was designed using a RCPSS method. The model cluster was relaxed by using a Morse potential according to the original methodology. Paired and angular correlation functions, distribution histograms of nearest neighbors, and the coherent component of x-ray beam scattering were calculated for the relaxed cluster. The short-range fine structure was analyzed. It is shown that the cluster has a clearly expressed icosahedral character. These results are a logical consequence of the relaxation of a centrally symmetric potential.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 2, pp. 74–79, February, 1992.
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Kashirin, V.B., Kozlov, É.V. Computer simulation of the structure of noble metal glasses. Soviet Physics Journal 35, 161–165 (1992). https://doi.org/10.1007/BF00936871
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DOI: https://doi.org/10.1007/BF00936871