Physical properties of {Ti,Zr,Hf}(2)Ni2Sn compounds

0553530 - ÚFM 2023 RIV GB eng J - Článek v odborném periodiku
Romaka, V. V. - Rogl, G. - Bursíková, V. - Buršík, Jiří - Michor, H. - Grytsiv, A. - Bauer, E. - Giester, G. - Rogl, P.
Physical properties of {Ti,Zr,Hf}(2)Ni2Sn compounds.
Dalton Transactions. Roč. 51, č. 1 (2022), s. 361-374. ISSN 1477-9226. E-ISSN 1477-9234
Institucionální podpora: RVO:68081723
Klíčová slova: ti-ni-sn * mechanical-properties * crystal-structure * phase-equilibria * thermal-expansion * system * constitution * hf2ni2sn
Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
Impakt faktor: 4, rok: 2022
Způsob publikování: Open access
https://pubs.rsc.org/en/content/articlelanding/2022/DT/D1DT03198H

Physical properties, i.e. electrical resistivity (4.2-800 K), Seebeck coefficient (300-800 K), specific heat (2-110 K), Vickers hardness and elastic moduli (RT), have been defined for single-phase compounds with slightly nonstoichiometric compositions: Ti2.13Ni2Sn0.87, Zr2.025Ni2Sn0.975, and Hf2.055Ni2Sn0.945. From X-ray single crystal and TEM analyses, Ti2+xNi2Sn1-x, x similar to 0.13(1), is isotypic with the U2Pt2Sn-type (space group P42/mnm, ternary ordered version of the Zr3Al2-type), also adopted by the homologous compounds with Zr and Hf. For all three polycrystalline compounds (relative densities >95%) the electrical resistivity of the samples is metallic-like with dominant scattering from static defects mainly conditioned by off-stoichiometry. Analyses of the specific heat curves Cpvs. T and Cp/T vs. T2 reveal Sommerfeld coefficients of gammaTi2Ni2Sn = 14.3(3) mJ mol-1 K-2, gammaZr2Ni2Sn = 10(1) mJ mol-1 K-2, gammaHf2Ni2Sn = 9.1(5) mJ mol-1 K-2 and low-temperature Debye-temperatures: theta LTD = 373(7)K, 357(14)K and 318(10)K. Einstein temperatures were in the range of 130-155 K. Rather low Seebeck coefficients (<15 mu V K-1), power factors (pf < 0.07 mW mK-2) and an estimated thermal conductivity of lambda < 148 mW cm-1 K-1 yield thermoelectric figures of merit ZT < 0.007 at similar to 800 K. Whereas for polycrystalline Zr2Ni2Sn elastic properties were determined by resonant ultrasound spectroscopy (RUS): E = 171 GPa, nu = 0.31, G = 65.5 GPa, and B = 147 GPa, the accelerated mechanical property mapping (XPM) mode was used to map the hardness and elastic moduli of T2Ni2Sn. Above 180 K, Zr2Ni2Sn reveals a quasi-linear expansion with CTE = 15.4 x 10-6 K-1. The calculated density of states is similar for all three compounds and confirms a metallic type of conductivity. The isosurface of elf shows a spherical shape for Ti/Zr/Hf atoms and indicates their ionic character, while the [Ni2Sn]n- sublattice reflects localizations around the Ni and Sn atoms with a large somewhat diffuse charge density between the closest Ni atoms.


Trvalý link: http://hdl.handle.net/11104/0330847