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The atomic and electronic structures of several well-selected Al 70 LM 20 EM 10 (LM=Fe, Co and Ni, EM=Ti, Zr, Hf, V and Cr) melts were investigated systemically by the first-principles method. Structural parameters of liquid Al 70 LM 20 EM 10 , such as partial pair correlation functions and coordination numbers, reveal manifest change trends with LM...
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