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Novel Class of Rhenium Borides Based on Hexagonal Boron Networks Interconnected by Short B(2) Dumbbells

[Image: see text] Transition metal borides are known due to their attractive mechanical, electronic, refractive, and other properties. A new class of rhenium borides was identified by synchrotron single-crystal X-ray diffraction experiments in laser-heated diamond anvil cells between 26 and 75 GPa....

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Detalles Bibliográficos
Autores principales: Bykova, Elena, Johansson, Erik, Bykov, Maxim, Chariton, Stella, Fei, Hongzhan, Ovsyannikov, Sergey V., Aslandukova, Alena, Gabel, Stefan, Holz, Hendrik, Merle, Benoit, Alling, Björn, Abrikosov, Igor A., Smith, Jesse S., Prakapenka, Vitali B., Katsura, Tomoo, Dubrovinskaia, Natalia, Goncharov, Alexander F., Dubrovinsky, Leonid
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9520984/
https://www.ncbi.nlm.nih.gov/pubmed/36186668
http://dx.doi.org/10.1021/acs.chemmater.2c00520
Descripción
Sumario:[Image: see text] Transition metal borides are known due to their attractive mechanical, electronic, refractive, and other properties. A new class of rhenium borides was identified by synchrotron single-crystal X-ray diffraction experiments in laser-heated diamond anvil cells between 26 and 75 GPa. Recoverable to ambient conditions, compounds rhenium triboride (ReB(3)) and rhenium tetraboride (ReB(4)) consist of close-packed single layers of rhenium atoms alternating with boron networks built from puckered hexagonal layers, which link short bonded (∼1.7 Å) axially oriented B(2) dumbbells. The short and incompressible Re–B and B–B bonds oriented along the hexagonal c-axis contribute to low axial compressibility comparable with the linear compressibility of diamond. Sub-millimeter samples of ReB(3) and ReB(4) were synthesized in a large-volume press at pressures as low as 33 GPa and used for material characterization. Crystals of both compounds are metallic and hard (Vickers hardness, H(V) = 34(3) GPa). Geometrical, crystal-chemical, and theoretical analysis considerations suggest that potential ReB(x) compounds with x > 4 can be based on the same principle of structural organization as in ReB(3) and ReB(4) and possess similar mechanical and electronic properties.