We report a comparative study of two cerium-based intermetallic compounds: CeFeSi with an anti-PbFCl type structure, and CeFeSiH with a ZrCuSiAs type structure. The latter is obtained from CeFeSi through hydrogen insertion. Our results are based on x-rays, transport, thermodynamic and magnetic measurements.
View Article and Find Full Text PDFIntermetallics represent an important family of compounds, in which insertion of light elements (H, B, C, N) has been widely explored for decades to synthesize novel phases and promote functional materials such as permanent magnets or magnetocalorics. Fluorine insertion, however, has remained elusive so far since the strong reactivity of this atypical element, the most electronegative one, tends to produce the chemical decomposition of these systems. Here, we introduce a topochemical method to intercalate fluorine atoms into intermetallics, using perfluorocarbon reactant with covalent C-F bonds.
View Article and Find Full Text PDFThe investigation of layered intermetallic compounds containing light elements like hydrogen has great potential for superconductivity. We studied the insertion of carbon atoms in CeScSi-type intermetallics (an ordered variant of the LaSb structure type), and here, we report the new carbide NdScSiC. Carbon insertion keeps the pristine compound's space group, 4/, but causes an anisotropic expansion of the unit cell with an increase in the parameter and a decrease of the parameter.
View Article and Find Full Text PDFIntermetallic phases have been investigated with respect to their ability to accept small atoms in interstitial sites without changing the host structure. Among those, the intermetallic compounds crystallizing in the tetragonal CeScSi-type structure are able to absorb hydrogen atoms. These compounds are of particular interest because they can show electride-like character and, therefore, can be exploited as new catalysts.
View Article and Find Full Text PDFThe intermetallic NdNiMg is the Mg-richest phase (more than 88 atom % of Mg) discovered in the Mg-Nd-Ni system. Its structure was determined by X-ray diffraction on single crystal with the following crystal data: tetragonal system, P4/ nmm, Z = 2, a = 10.0602(1) Å, c = 7.
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