Spectral investigation of Tutton salts mixed crystals

2009 ◽  
Author(s):  
Ihor Polovynko ◽  
Serhiy Rykhlyuk ◽  
Volodymyr Koman
2009 ◽  
Vol 311 (23-24) ◽  
pp. 4704-4707 ◽  
Author(s):  
Ihor Polovynko ◽  
Serhiy Rykhlyuk ◽  
Ivan Karbovnyk ◽  
Volodymyr Koman ◽  
Massimo Piccinini ◽  
...  

1989 ◽  
Vol 21 (7) ◽  
pp. 403-404 ◽  
Author(s):  
R.N. Ediriweera ◽  
S.I. Perera

2020 ◽  
Vol 65 (6) ◽  
pp. 857-861
Author(s):  
N. R. Krutyak ◽  
D. A. Spassky ◽  
N. I. Sorokina ◽  
I. A. Verin ◽  
I. A. Tupitsyna ◽  
...  

1985 ◽  
Vol 50 (10) ◽  
pp. 2139-2145
Author(s):  
Alexander Muck ◽  
Eva Šantavá ◽  
Bohumil Hájek

The infrared spectra and powder X-ray diffraction patterns of polycrystalline YPO4-YCrO4 samples are studied from the point of view of their crystal symmetry. Mixed crystals of the D4h19 symmetry are formed over the region of 0-30 mol.% YPO4 in YCrO4. The Td → D2d → D2 or C2v(GS eff) correlation is appropriate for both PO43- and CrO43- anions.


1982 ◽  
Vol 47 (4) ◽  
pp. 1176-1183 ◽  
Author(s):  
Alexander Muck ◽  
Olga Smrčková ◽  
Bohumil Hájek

Infrared spectra of mixed crystals Sc(PO4, VO4) and Y(PO4, VO4) have been studied from the point of view of group analysis. These systems form substitution mixed crystals in tetragonal space group D194h. The anions having proper symmetry Td or D2d in site symmetry D2d exhibit in spectra lowering of the site symmetry to effective C2 as a result of lattice vibrations of the type T(B2).


1994 ◽  
Vol 59 (8) ◽  
pp. 1815-1819 ◽  
Author(s):  
Christomir Christov ◽  
Christo Balarew ◽  
Stefka Tepavitcharova

The solubility isotherm of the system NH4Br.MgBr2.6 H2O - RbBr.MgBr2.6 H2O - H2O has been investigated at 75 °C and formation of a continuous series of mixed crystals is established. The factors determining the values of the distribution coefficients of the components between the crystalline and liquid phases are discussed.


1986 ◽  
Vol 41 (1-2) ◽  
pp. 311-314 ◽  
Author(s):  
Y. M. Seo ◽  
J. Pelzl ◽  
C. Dimitropoulos

The 35Cl NQR frequency and spin-lattice relaxation rate in the compounds A2PbCl6 (A = Cs, Rb, NH4, K) have been investigated in the range 4.2 K to 500 K, and as a function of pressure at room temperature. NQR experiments conducted on (K: NH4)2PbCl6 mixed crystals have been used to complete the NQR-frequency versus temperature diagram of K2PbCl6, revealing two structural transitions at Tc1 ≅ 358 K and at TC2 ≅ 333 K.


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