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F. Failamani, R. Podloucky, Jiri Bursik, G. Rogl, H. Michor, H. Müller, E. Bauer, G. Giester, P. Rogl:
"Boron-phil and boron-phob structure units in novel borides Ni₃Zn₂B and Ni₂ZnB: experiment and first principles calculations";
Dalton Transactions, 47 (2018), S. 3303 - 3320.

The crystal structures of two novel borides in the Ni-Zn-B system, τ₅-Ni₃Zn₂B and τ₆-Ni₂ZnB, were determined by single crystal X-ray diffraction (XRSC) in combination with selected area electron diffraction in a transmission electron microscope (SAED-TEM) and electron probe microanalysis (EPMA). Both compounds crystallize in unique structure types (space group C2/m, a = 1.68942(8) nm, b = 0.26332(1) nm, c = 0.61904(3) nm, β = 111.164(2)°, RF = 0.0219 for Ni₃Zn₂B, and space group C2/m, a = 0.95296(7) nm, b = 0.28371(2) nm, c = 0.59989(1) nm, β = 93.009(4)°, RF = 0.0163 for Ni₂ZnB). Both compounds have similar building blocks: two triangular prisms centered by boron atoms are arranged along the c-axis separated by Zn layers, which form empty octahedra connecting the boron centered polyhedra. Consistent with the (Ni+Zn)/B ratio, isolated boron atoms are found in τ5-Ni3Zn2B, while B-B pairs exist in τ₆-Ni₂ZnB. The crystal structure of Ni2ZnB is closely related to that of τ₄-Ni₃ZnB₂, i.e. Ni₂ZnB can be formed by removing the nearly planar nickel layer in Ni₃ZnB₂ and shifting the origin of the unit cell to the center of the B-B pair. The electrical resistivity and specific heat of τ₅-Ni₃Zn₂B reveal the metallic behavior of this compound with an anomaly at low temperature, possibly arising from a Kondo-type interaction. Further analysis on the lattice contribution of the specific heat reveals similarity with τ₄-Ni₃ZnB₂ with some indications of lattice softening in τ₅-Ni₃Zn₂B, which could be related to the increasing metal content and the absence of B-B bonding in τ₅-Ni₃Zn₂B. For the newly found phases, τ₅-Ni₃Zn₂B and τ₆-Ni₂ZnB as well as for τ₃-Ni₂₁Zn₂B₂₀ and τ₄-Ni₃ZnB₂ density functional theory (DFT) calculations were performed by means of the Vienna Ab initio Simulation Package (VASP). Total energies and forces were minimized in order to determine the fully relaxed structural parameters, which agree very well with experiment. Energies of formations in the range of −25.2 to −26.9 kJ mol⁻¹ were calculated and bulk moduli in the range of 179.7 to 248.9 GPa were derived showing hardening by increasing the B concentration. Charge transfer is discussed in terms of Bader charges resulting in electronic transfer from Zn to the system and electronic charge gain by B. Ni charge contributions vary significantly with crystallographic position depending on B located in the neighbourhood. The electronic structure is presented in terms of densities of states, band structures and contour plots revealing Ni-B and Ni-Zn bonding features.

crystal structures, Ni-Zn-B system, DFT calculations

http://dx.doi.org/10.1039/c7dt04769j