Article ID Journal Published Year Pages File Type
1618919 Journal of Alloys and Compounds 2010 6 Pages PDF
Abstract

Zirconium diarsenide, ZrAs2, has been established to be a genuine binary phase that is strictly stoichiometric. At 900 °C, it supports extensive solubility of Ge to form the ternary extension Zr(GexAs1−x)As (0 ≤ x ≤ 0.4). The crystal structures of ZrAs2 and Zr(Ge0.33(6)As0.67)As were determined by single-crystal X-ray diffraction (orthorhombic PbCl2-type, space group Pnma, Z = 4), with one of the two possible anion sites being preferentially occupied by the Ge atoms. X-ray photoelectron spectra and band structure calculations confirmed that the Ge and As atoms are anionic in character and that the substitution of Ge for As is driven by a depopulation of anion–anion antibonding states. ZrGe0.3As1.7 exhibits metallic behaviour and temperature-independent Pauli paramagnetism.

Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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