A novel ternary compound, UMo3B7, has been synthesized by arc melting and annealing at 900 °C. Its crystal structure was determined from X-ray single crystal diffraction data (YMo3B7-type structure, space group Pnma; a = 1.10310(8) nm, b = 0.30995(2) nm, c = 1.2792(1) nm, RF2 = 0.0205). The structure is composed of boron filled trigonal prisms as well as unfilled tetrahedra and tetragonal pyramids formed by metal atoms. With respect to boron atoms aggregation, it exhibits a well-developed two-dimensional boron network revealing infinite bands of edge linked boron hexagons. The relationship with the members of the structural series within the V-B system: VnBn+1 = (n-1)VB (CrB-type) + VB2 (AlB2-type) (n = 1, 2, 3, 5) is discussed. Specific heat, magnetic susceptibility and electrical resistivity measurements characterize UMo3B7 as a spin fluctuating system.

Crystal structure and physical properties of UMo3B7 / Salamakha, L.; Sologub, O.; Rizzoli, Corrado; Michor, H.; Gonҫalves, A. P.; Rogl, P.; Bauer, E.. - In: INTERMETALLICS. - ISSN 0966-9795. - 85:(2017), pp. 180-186. [10.1016/j.intermet.2017.02.009]

Crystal structure and physical properties of UMo3B7

RIZZOLI, Corrado;
2017-01-01

Abstract

A novel ternary compound, UMo3B7, has been synthesized by arc melting and annealing at 900 °C. Its crystal structure was determined from X-ray single crystal diffraction data (YMo3B7-type structure, space group Pnma; a = 1.10310(8) nm, b = 0.30995(2) nm, c = 1.2792(1) nm, RF2 = 0.0205). The structure is composed of boron filled trigonal prisms as well as unfilled tetrahedra and tetragonal pyramids formed by metal atoms. With respect to boron atoms aggregation, it exhibits a well-developed two-dimensional boron network revealing infinite bands of edge linked boron hexagons. The relationship with the members of the structural series within the V-B system: VnBn+1 = (n-1)VB (CrB-type) + VB2 (AlB2-type) (n = 1, 2, 3, 5) is discussed. Specific heat, magnetic susceptibility and electrical resistivity measurements characterize UMo3B7 as a spin fluctuating system.
2017
Crystal structure and physical properties of UMo3B7 / Salamakha, L.; Sologub, O.; Rizzoli, Corrado; Michor, H.; Gonҫalves, A. P.; Rogl, P.; Bauer, E.. - In: INTERMETALLICS. - ISSN 0966-9795. - 85:(2017), pp. 180-186. [10.1016/j.intermet.2017.02.009]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11381/2824713
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