0000000000459466
AUTHOR
Jakub Baran
showing 5 related works from this author
Structural characterization, thermal, dielectric and spectroscopic properties of di(n-pentylammonium) pentabromoantimonate(III): [n-C5H11NH3]2[SbBr5]
2008
Abstract The di( n -pentylammonium) pentabromoantimonate(III) compound has been synthesized and studied by means of a single-crystal X-ray diffraction, differential scanning calorimetry, thermal expansion, dielectric and IR techniques. Two solid–solid phase transitions of first order: at 416/388 K and 225/224 K (heating/cooling) have been revealed. The crystal structure of [ n -C 5 H 11 NH 3 ] 2 [SbBr 5 ] has been solved at 298 K, Pna 2 1 (phase II) and at 86 K P 2 1 2 1 2 1 (phase III). The crystal structure is composed of the SbBr 5 2 - anions which form an infinite chain and four independent n -pentylammonium cations. The dielectric studies have been made in the frequency range 500 Hz–1 …
The phase situation and ferroelectric properties in the mixed crystals [4-NH2PyH][SbCl4(1−x)Br4x]
2008
Abstract The group of mixed crystals of general formula: [4-APyH][SbCl4(1−x) Br4x] with x ranging from 0 to 1 was studied by means of differential scanning calorimetry, dilatometry and dielectric spectroscopy. The ferroelectric properties are preserved for mixed crystals with replacement fraction, x, less than 0.30. Moreover, such a substitution of the chlorine atoms by the bromine ones significantly lowers the temperature of the structural phase transition shifting it from 240 K for pure [4-APyH][SbCl4] to about 185 K for the mixed crystals richer in bromine. The dielectric relaxation process exhibited by the mixed crystal with x = 0.90 in the radio-frequency region was analyzed and the ac…
Structural characterization, thermal, dielectric and vibrational properties of tris(allylammonium) hexabromoantimonate(III), (C3H5NH3)3SbBr6
2010
Abstract The novel inorganic–organic hybrid material, allylammonium hexabromoantimonate(III), (C3H5NH3)3SbBr6, has been synthesized and its structure has been determined by means of the single-crystal X-ray diffraction studies at five temperatures (273, 248, 220, 170 and 100 K). At room temperature the compound crystallizes in the monoclinic space group, C2/m. Its crystal structure is composed of the discrete SbBr 6 3 - anions and three non-equivalent allylammonium, (C3H5NH3)+, cations. In (C3H5NH3)3SbBr6 three solid–solid structural phase transitions are detected: a continuous one at 260/256 K (on heating–cooling) from phase I to II, a discontinuous one at 227/208 K (II→III) and another di…
Crystal structure, phase transitions and ferroelastic properties of [(CH3)2NH2]3[Bi2Cl9]
2003
Abstract A sequence of structural phase transitions in [(CH3)2NH2]3[Bi2Cl9] (DMACB) is established on the basis of differential scanning calorimetry (DSC) and dilatometric studies. Four phase transitions are found: at 367/369, 340/341, 323/325 and 285/292 K (on cooling/heating). The crystal structure of DMACB is determined at 350 K. It crystallizes in monoclinic space group P21/n: a=8.062(2), b=21.810(4), c=14.072(3) A, β=92.63(3)°, Z=4, R1=0.0575, wR2=0.1486. The crystal is built of the double chain anions (“pleated ribbon structure”) and the dimethylammonium cations. Dielectric studies in the frequency range 75 kHz–900 MHz indicate relatively fast reorientation of the dimethylammonium cat…
Structural characterization, thermal, dielectric, vibrational properties and molecular dynamics of (C5H5NH)3BiCl6
2009
Abstract (C5H5NH)3BiCl6 crystallizes at room temperature in the triclinic space group P 1 ¯ . The crystal is built up of the separated BiCl 6 3 - octahedral anions and pyridinium cations. Differential scanning calorimetry (DSC) and dilatometric measurements disclose structural phase transition of first-order type at 265/302 K (cooling/heating). The dielectric investigations reveal a step-wise change of the electric permittivity at Tc characteristic of the crystals with the high-temperature plastic-like phase. Temperature-dependent infrared spectra for polycrystalline samples have been taken between 20 and 306 K to clarify the cation dynamics contribution to the mechanism of the phase transi…