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Your search keyword '"Borowiec, M. T."' showing total 2 results
Start Over Author "Borowiec, M. T." Publisher instytut fizyki, polska akademia nauk
2 results on '"Borowiec, M. T."'

1. Magnetic Properties of the RbNd(WO4)2 Single Crystal.

Author

BOROWIEC, M. T., ZUBOV, E., ZAJARNIUK, T., and BARAŃSKI, M.

Subjects
*RUBIDIUM compounds, *NEODYMIUM compounds, *TUNGSTATES, *SINGLE crystals, *MAGNETIC fields, *CRYSTAL field theory
Abstract

The magnetic investigations as a function of the temperature and magnetic field for the rubidium neodymium double tungstate RbNd(WO4)2 single crystal have been performed. The magnetization was measured in the temperature range from 4.2 to 100 K and for the magnetic field up to 1.5 T. The crystal field and exchange parameters were found. [ABSTRACT FROM AUTHOR]

Published
2016
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2. Crystalline Structure of Potassium Holmium Double Tungstate.

Author

BOROWIEC, M. T., DYAKONOV, V. P., WOŹNIAK, K., DOBRZYCKI, Ł., MAJCHROWSKI, A., MICHALSKI, E., ZUBOV, E. E., KHATSKO, E. N., ZAYARNYUK, T., SZEWCZYK, A., GUTOWSKA, M. U., RYKOVA, A. I., BARAŃSKI, M., DOMUKHOVSKI, V., SHTYRKHUNOVA, V., IWANOWSKI, P., ŻMIJA, J., and SZYMCZAK, H.

Subjects
*CRYSTAL structure, *POTASSIUM, *HOLMIUM, *TUNGSTATES, *SPACE groups, *ANISOTROPY
Abstract

The potassium holmium double tungstate was prepared by using top seeded solution growth technique. Structural investigations have been performed at room temperature. The KHo(WO4)2 single crystal belongs to the monoclinic space group C2=c with the unit-cell parameters: a = 10:624(2) Å, b = 10:352(2) Å, c = 7:5434(15) Å, β = 130:78(3)°, and Z = 4. The atomic coordinates, isotropic and anisotropic displacement parameters and interionic distances for the studied structure were determined. [ABSTRACT FROM AUTHOR]

Published
2011
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