Zobrazeno 1 - 10
of 33
pro vyhledávání: '"R. S. Brezvin"'
Publikováno v:
Optics and Spectroscopy. 129:227-233
The temperature, spectral and baric dependences of birefringence Δni of potassium sulfate crystals doped with 1.7% of copper are studied. It is established that the impurity introduction changes an absolute value of Δni and leads to an increase of
Autor:
O.Y. Khyzhun, M. Ya. Rudysh, A.O. Fedorchuk, R. S. Brezvin, V. Yo. Stadnyk, P. A. Shchepanskyi, R. B. Matviiv
Publikováno v:
Current Applied Physics. 21:80-88
K2SO4:Cu2+ (3%) crystal has been synthesized and its crystal structure is characterized by means of the X-ray diffraction method and discussed within the second coordination environment description. Experimental dispersions of the refractive indices
Autor:
V. Yo. Stadnyk, M. Ya. Rudysh, R. B. Matviiv, P. A. Shchepanskyi, B. V. Andrievskii, R. S. Brezvin
Publikováno v:
Journal of Applied Spectroscopy. 87:143-149
Potassium sulfate crystals with a copper content of 1.7% were synthesized, and the dependence of their refractive indices ni(λ) and birefringence Δni(λ) on their dispersion was studied. It was found that the dispersion ni(λ) in the spectral range
Publikováno v:
Optics and Spectroscopy. 127:1023-1027
Spectral, temperature, and baric dependences of birefringence Δni of LiNaSO4 (LSS) crystals have been studied. It is established that dispersion Δn(λ) is anomalous. It is shown that uniaxial compression leads to changes in Δnі with different mag
Publikováno v:
2021 IEEE 12th International Conference on Electronics and Information Technologies (ELIT).
The temperature changes of birefringence and refractive indices of the impurity crystal of potassium sulfate were studied. It is found that the curves $\Delta \boldsymbol{n}_{i}(\boldsymbol{T})$ and ni $(\boldsymbol{T})$ do not change qualitatively i
Publikováno v:
2021 IEEE 12th International Conference on Electronics and Information Technologies (ELIT).
Ab initio calculations of the ferroelectric phase ammonium fluoroberyllate crystal (NH 4 ) 2 BeF 4 (AFB) (space group $\boldsymbol{Pcn2}_{1})$ in the framework of density functional theory (DFT) were conducted for the first time. Information about po
Autor:
Z. A. Kohut, R. S. Brezvin, V. Yo. Stadnyk, O. R. Onufriv, Ya. P. Kost, M. Ya. Rudysh, P. A. Shchepanskyi
Publikováno v:
Crystallography Reports. 64:787-792
An effect of uniaxial pressure on the spectral and temperature dependences of birefringence of K1.75[NH4]0.25SO4 single crystals has been studied. Different changes in the birefringence are found for different compression directions. The possibility
Autor:
V. M. Gaba, V. Yo. Stadnyk, M. Ya. Rudysh, R. S. Brezvin, Z. O. Kohut, P. A. Shchepanskyi, A. I. Kashuba
Publikováno v:
Journal of Applied Spectroscopy. 85:1022-1028
Vibrational spectra of β-LiNH4SO4 crystals in the ferroelectric phase (space group No. 33) are studied. The vibrational symmetry is classified using group-theoretical analysis. Vibrational frequencies of crystal structural elements are calculated ab
Publikováno v:
Optics and Spectroscopy. 125:353-357
The energy band structure of a LiNaSO4 has been calculated within the framework of density functional theory for space group P31c. It has been established that bandgap width Eg in the GGA approximation is 5.49 eV. The valence band top is generally fo
Publikováno v:
Ukrainian Journal of Physical Optics. 19:141-149