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CuAs: Uncommon Crystallographic Features, Low-Temperature Phase Transitions, Thermodynamic and Physical Properties. | LitMetric

AI Article Synopsis

  • The binary compound CuAs was re-investigated for its formation and crystal structure, confirming it crystallizes in a hexagonal form at room temperature, differing from previous reports.
  • It melts congruently at 835 °C and exhibits a slight understoichiometry in one atomic site, leading to the refined composition CuAs.
  • A first-order structural transition to a lower-temperature trigonal form occurs at 243 K, which is characterized by a unique copper sublattice and further structural changes at lower temperatures, detected through differential scanning calorimetry.

Article Abstract

The formation and crystal structure of the binary CuAs phase have been re-investigated. Some physical properties were then measured on both single crystal and polycrystalline bulk. CuAs melts congruently at 835 °C. At room temperature (RT), this compound has been found to crystallize in the hexagonal CuP prototype (24, 63) with lattice parameters: = 7.1393(1) Å and = 7.3113(1) Å, rather than in the anti HoH-type (24, -31) as indicated in literature. A small compositional range of 74.0-75.5 at.% Cu (26.0-24.5 at.% As) was found for samples synthesized at 300 and 400 °C; a corresponding slight understoichiometry is found in one out of the four Cu atomic sites, leading to the final refined composition CuAs. The present results disprove a change in the crystal structure above RT actually reported in the phase diagram (from γ' to γ on heating). Instead, below RT, at T = 243 K (-30 °C), a first-order structural transition to a trigonal low-temperature superstructure, LT-CuAs (72, -31) has been found. The LT polymorph is metrically related to the RT one, having the lattice parameter three times larger: = 7.110(2) Å and = 21.879(4) Å. Both the high- and low-temperature polymorphs are characterized by the presence of a tridimensional (3D) uncommon and rigid Cu sublattice of the lonsdaleite type (Cu atoms tetrahedrally bonded), which remains almost unaffected by the structural change(s), and characteristic layers of triangular 'CuAs'-units (each hosting one As atom at the center, interconnected each other by sharing the three vertices). The first-order transition is then followed by an additional structural change when lowering the temperature, which induces doubling of also the lattice parameter a. Differential scanning calorimetry nicely detects the first low-temperature structural change occurring at T = 243 K, with an associated enthalpy difference, ΔH, of approximately 2 J/g (0.53 kJ/mol). Low-temperature electrical resistivity shows a typical metallic behavior; clear anomalies are detected in correspondence to the solid-state transformations. The Seebeck coefficient, measured as a function of temperature, highlights a conduction of -type. The temperature dependence of the magnetic susceptibility displays an overall constant diamagnetic response.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10051385PMC
http://dx.doi.org/10.3390/ma16062501DOI Listing

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