Structural analysis of a binary metallic glass model. II. - A study of Pd1-xSix alloys
نویسندگان
چکیده
2014 We analyse several amorphous Pd1-xSix alloys obtained by simulation. The metalloid atoms environments can be studied in the same way as that described in the first paper of this series. The main part of this paper is devoted to the evolution of the density as a function of the concentration. In order to interpret the values obtained by the simulation, we develop two models : the first one assumes a complete disorder; the second one, which is shown to be better, assumes a tendency to a local ordering : Si atoms are assumed to have only Pd neighbours. J. Physique 46 (1985) 243-247 FÉVRIER 1985, Classification Physics Abstracts 61.40D
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