Boron monosulfide: Equation of state and pressure-induced phase transition
Résumé
Quasi-hydrostatic compression of rhombohedral boron monosulfide (r-BS) has been studied up to 50 GPa at room temperature using diamond-anvil cells and angle-dispersive synchrotron X-ray diffraction. A fit of the experimental P-V data to the Vinet equation of state yields bulk modulus B 0 of 42.2(1.4) GPa and its first pressure derivative B 0 ′ of 7.6(2) that are in excellent agreement with our ab initio calculations. Formation of a new high-pressure phase of boron monosulfide (hp-BS) has been observed above 35 GPa. According to ab initio evolutionary crystal structure predictions combined with Rietveld refinement of high-pressure X-ray diffraction data, the structure of hp-BS has trigonal symmetry and belongs to the space group P-3m1. As it follows from electron density of states calculations, the phase transformation is accompanied by an insulator-metal transition.
Domaines
Matière Condensée [cond-mat]
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Boron monosulfide. Equation of state and pressure-induced phase transition.pdf (918.13 Ko)
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