期刊
JOURNAL OF MATERIALS CHEMISTRY C
卷 11, 期 47, 页码 16661-16671出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/d3tc02262e
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The mechanism of synthesizing highly ordered magnetic L1(0) alloys using the pre-ordered precursor reduction (PPR) approach is investigated. The results show that this method can form highly ordered alloys under milder conditions and has potential importance for synthesizing other alloys with chemical ordering.
The synthesis of highly ordered magnetic L1(0) alloys by means of the so-called pre-ordered precursor reduction (PPR) approach is deeply investigated by in situ X-ray absorption spectroscopy experiments. By following the chemical and structural evolution of the M(H2O)(6)PtCl6 (M = Fe, Co, Ni) precursor salts during hydrogen-assisted thermal reduction, it was possible to shed light on the key role of the crystalline initial compound whose intrinsic atomic order serves as a driving force to kinetically favor the formation of highly ordered FePt, CoPt and NiPt L1(0) alloys under milder conditions with respect to ordinary thermal treatments. The results confirm the potentiality of the PPR synthesis approach that can be suitably extended, by properly choosing the precursor salt, for the synthesis of other binary and ternary alloys where the chemical order represents a key property of the material, with a potential strong impact on several technological applications.
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