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تسجيل مستخدم جديدDiscovery of a superhard iron tetraboride superconductor
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Single crystals of novel orthorhombic (space group Pnnm) iron tetraboride FeB4 were synthesised at pressures above 8 GPa and high temperatures. Magnetic susceptibility measurements demonstrated bulk superconductivity below 2.9 K. The putative isotope effect on the superconducting critical temperature indicates that FeB4 is likely a phonon-mediated superconductor, which is unexpected in the light of previous knowledge on Fe-based superconductors. The discovered iron tetraboride is highly incompressible and has the nanoindentation hardness of 65(5) GPa, thus, it opens a new class of highly desirable materials combining advanced mechanical properties and superconductivity.
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Boron is a unique element, being the only element, all known polymorphs of which are superhard, and all of its crystal structures are distinct from any other element. The electron-deficient bonding in boron explains its remarkable sensitivity to even
small concentrations of impurity atoms and allows boron to form peculiar chemical compounds with very different elements. These complications made the study of boron a great challenge, creating also a unique and instructive chapter in the history of science. Strange though it may sound, the discovery of boron in 1808 was ambiguous, with pure boron polymorphs established only starting from the 1950s-1970s, and only in 2007 was the stable phase at ambient conditions determined. The history of boron research from its discovery to the latest discoveries pertaining to the phase diagram of this element, the structure and stability of beta-boron, and establishment of a new high-pressure polymorph, gamma-boron, is reviewed.
We report crystal structure, electronic structure, and magnetism of manganese tetraboride, MnB4, synthesized under high-pressure high-temperature conditions. In contrast to superconducting FeB4 and metallic CrB4, which are both orthorhombic, MnB4 fea
tures a monoclinic crystal structure. Its lower symmetry originates from a Peierls distortion of the Mn chains. This distortion nearly opens the gap at the Fermi level, but despite the strong dimerization and the proximity of MnB4 to the insulating state, we find indications for a sizable paramagnetic effective moment of about 1.7 muB/f.u., ferromagnetic spin correlations and, even more surprisingly, a prominent electronic contribution to the specific heat. However, no magnetic order has been observed in standard thermodynamic measurements down to 2 K. Altogether, this renders MnB4 a structurally simple but microscopically enigmatic material; we argue that its properties may be influenced by electronic correlations.
By electron and X-ray diffraction we establish that the CrB$_4$ compound discovered over 40 years ago crystallizes in the $oP10$ (emph{Pnnm}) structure, in disagreement with previous experiments but in agreement with a recent first-principles predict
ion. The 3D boron network in the new structure is a distorted version of the rigid carbon $sp^3$ network proposed recently for the high-pressure C$_4$ allotrope. According to our density functional theory calculations and the analysis of the bonding, CrB$_4$ is a potentially superhard material. In fact, the calculated weakest shear and tensile stresses exceed 50 GPa and its Vickers hardness is estimated to be 48 GPa.
A new iron-based superconductor (Ca,Pr)FeAs2 was discovered. Plate-like crystals of the new phase were obtained and crystal structure was investigated by single-crystal X-ray diffraction analysis. The structure was identified as the monoclinic system
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Single-phase high-entropy monoborides (HEMBs) of the CrB prototype structure have been synthesized for the first time. Reactive spark plasma sintering of ball milled mixtures of elemental precursor powders produced bulk (V0.2Cr0.2Nb0.2Mo0.2Ta0.2)B, (
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