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New boron subnitride B50N2 has been synthesized by crystallization from the B–BN melt at 5GPa, and its structure has been refined using Rietveld analysis. B50N2 crystallizes in the tetragonal space group P-4n2 with unit cell parameters a0=8.8181(2) Å and c0=5.0427(10) Å . Quasi-hydrostatic compression of two boron subnitrides, B50N2 and B13N2, has been studied up to 30 GPa at room temperature in a diamond-anvil cell using synchrotron X-ray diffraction. No pressure-induced phase transitions have been observed. A fit of experimental p-V data to the Murnaghan equation of state yielded B50N2 and B13N2 bulk moduli of 167(2) and 205(2) GPa, respectively, with fixed first bulk modulus pressure derivative of 4.0. [ABSTRACT FROM AUTHOR]

New boron subnitride B50N2 has been synthesized by crystallization from the B–BN melt at 5GPa, and its structure has been refined using Rietveld analysis. B50N2 crystallizes in the tetragonal space group P-4n2 with unit cell parameters a0=8.8181(2) Å and c0=5.0427(10) Å . Quasi-hydrostatic compression of two boron subnitrides, B50N2 and B13N2, has been studied up to 30 GPa at room temperature in a diamond-anvil cell using synchrotron X-ray diffraction. No pressure-induced phase transitions have been observed. A fit of experimental p-V data to the Murnaghan equation of state yielded B50N2 and B13N2 bulk moduli of 167(2) and 205(2) GPa, respectively, with fixed first bulk modulus pressure derivative of 4.0. [ABSTRACT FROM AUTHOR]

High-pressure phase of boron oxide, orthorhombic β-B2O3, has been studied in situ by synchrotron X-ray diffraction to 22 GPa and Raman scattering to 46 GPa at room temperature. The bulk modulus of β-B2O3 has been found to be 169(3) GPa that is in good agreement with our ab initio calculations. Raman and IR spectra of β-B2O3 have been measured at ambient pressure; all experimentally observed bands have been attributed to the theoretically calculated ones, and the mode assignment has been performed. Based on the data on Raman shift as a function of pressure, combined with equation-of-state data, the Gr€uneisen parameters of all experimentally observed Raman bands have been calculated. β-B2O3 enriched by 10B isotope has been synthesized, and the effect of boron isotopic substitution on Raman spectra has been studied. [ABSTRACT FROM AUTHOR]

Raman spectra of rhombohedral boron monosulfide (r-BS) were measured under pressures up to 34 GPa at room temperature. No pressure-induced structural phase transition was observed, while strong pressure shift of Raman bands towards higher wavenumbers has been revealed. IR spectroscopy as a complementary technique has been used in order to completely describe the phonon modes of r-BS. All experimentally observed bands have been compared with theoretically calculated ones and modes assignment has been performed. r-BS enriched by 10B isotope was synthesized, and the effect of boron isotopic substitution on Raman spectra was observed and analyzed. [ABSTRACT FROM AUTHOR]