We present Raman spectra of numerous icosahedral boron-rich solids having the structure of α-rhombohedral, β-rhombohedral, α-tetragonal, β-tetragonal, YB 66 , orthorhombic or amorphous boron. The spectra were newly measured and, in some cases, compared with reported data and discussed. We emphasize the importance of a high signal-to-noise ratio in the Raman spectra for detecting weak effects evoked by the modification of compounds, accommodation of interstitial atoms and other structural defects. Vibrations of the icosahedra, occurring in all the spectra, are interpreted using the description of modes in α-rhombohedral boron by Beckel et al. The Raman spectrum of boron carbide is largely clarified. Relative intra-and inter-icosahedral bonding forces are estimated for the different structural groups and for vanadium-doped β-rhombohedral boron. The validity of Badger's rule is demonstrated for the force constants of inter-icosahedral B-B bonds, whereas the agreement is less satisfactory for the intra-icosahedral B-B bonds.

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International audienceThe structures of the B6O samples prepared by oxidizing boron with ZnO at temperatures of 1350-1500°C in an argon atmosphere have been refined by the Rietveld method. The B6O samples were found to contain an amorphous phase from their X-ray diffraction profiles in addition to B6O diffraction peaks. The results indicate that the B6O samples, space group R¯3m, no.166, a hex = 0.5367(1) nm and c hex = 1.2328(2) nm in the hexagonal unit cell, have oxygen deficiencies with 0.76(6) oxygen occupancy. A radial distribution function method applied to an extracted portion of the amorphous phase, suggests that each amorphous phase has nearly similar short-range order structure to that of the α-tetragonal boron type rather than to those of any other related boron phases

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