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Titlebook: Rare Earths-Transition Metals-Boron Compounds; Basic Properties to Emil Burzo Book 2023 The Editor(s) (if applicable) and The Author(s), u

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发表于 2025-3-25 06:58:33 | 显示全部楼层
Introduction,e, Co and Ni, as well as of their technical applications. The R-M-B phase diagrams are firstly analysed and the ternary compounds are listed. No ternary R-M’-B phases are found when M’ = Sc and Ti. For these systems, the physical properties of M’-M-B ternary compounds are described, some of them hav
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Scandium-Transition Metals (Rare-Earths)-Boron Compounds,d transition metal, are also formed, their crystal structures being in most cases similar with those of homologous R-M-B series, as for example ScNi.B., ScFe.B, ScCo.B. and Sc.Ni.B.. The formation of Sc-R-B solid solutions as well as of ternary Sc-M-B compounds is mainly determined by the balance be
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Titanium-Transition Metals-Boron Compounds,oval as impurity as for example from liquid gadolinium in the presence of boron. A large number of Ti-M-B compounds are formed and their physical properties analysed in correlation with structure types. These includes: ternary, quaternary and quinary phases derived from Ti.Co.B.-type structure, bori
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,Rare–Earths–Cobalt–Boron Compounds,re are 9 series of compounds having the atomic ratio R/B ≤ 1. The physical properties of RCo.B.C having crystal structure derivative from that of RCo.B. one are also included in the review. Two homologous series R.Co.B. and R.Co.B., describe the compositions of the compounds (except RCo.B.) having t
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,Rare–Earths–Nickel–Boron Compounds,ach series is between one and 15, only the RNi.B series being formed with all R elements. Some of the compounds are difficult to be obtained as single phases, the multiphases systems and R-Ni-B amorphous alloys being also shortly presented. The general features of the crystal structures of these ser
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Scandium-Transition Metals (Rare-Earths)-Boron Compounds,ing on M’ composition, these compounds can be paramagnetic, ferromagnetic, antiferromagnetic, showing also a metamagnetic-type behaviour. Their physical properties were correlated with valence electron count.
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