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Cari koleksi dengan cepat sesuai kebutuhan Anda.A molecular dynamics simulation with a new-application potential model has been explored for melting temperature, radial distribution of iron–copper bimetallic nanoclusters, and their bulk for the first time. At low copper weight percentages, the melting temperature changes a little for the bulk structures; however, for nanostructures, the variation of melting temperature is significant. At m…