Ni3InSb: Synthesis, crystal structure, electronic structure, and magnetic properties

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F23%3A00574622" target="_blank" >RIV/68378271:_____/23:00574622 - isvavai.cz</a>
Result on the web
<a href="https://doi.org/10.1021/acs.inorgchem.3c00428" target="_blank" >https://doi.org/10.1021/acs.inorgchem.3c00428</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/acs.inorgchem.3c00428" target="_blank" >10.1021/acs.inorgchem.3c00428</a>

Result language
angličtina
Original language name
Ni3InSb: Synthesis, crystal structure, electronic structure, and magnetic properties
Original language description
The ternary phase with the composition Ni3InSb has been synthesized by high-temperature synthesis and structurally characterized by a combination of X-ray analysis, neutron diffraction analysis, and theoretical calculations. The crystal structure can be considered as a ternary substitutional variant of Ni3Sn2, where a trivalent In and a pentavalent Sb orderly occupy two tetravalent Sn sites of Ni3Sn2. This site decoration pattern of two neighboring elements, In and Sb, is unique and confirmed by first principles total energy calculations. The temperature-dependent neutron diffraction study down to 5 K reveals that the crystal structure remains in the same orthorhombic symmetry with a weak anomaly in the lattice parameters at ∼100 K.
Czech name
—
Czech description
—

Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Project
—
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2023
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Similar results(10)