Search results for "Solid solution"
showing 10 items of 308 documents
Electrocaloric Effect in (1−x)(0.8Na0.5Bi0.5TiO3-0.2BaTiO3)−xCaTiO3 Solid Solutions at High Electric Fields
2022
This research was funded by the Latvian Science Council Fund, grant number lzp-2020/2-0080. The Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme, grant number 739508.
Investigation of the Thermoelectric Properties of the Series TiCo1-xNixSnxSb1-x
2010
The effect of the simultaneous substitution of cobalt by nickel and antimony by tin in the solid solution TiCo1–xNixSnxSb1–x was systematically investigated. The number of valence electrons does not change by this substitution and therefore the resistivity stays semimetallic or semiconducting. The series were synthesized by arcmelting and the thermoelectric properties were determined. It was found out that the substitution of cobalt and antimony by nickel and tin reduces the thermal conductivity to 2 W·m–1·K–1 at 400 K. The reduction is caused by titanium rich prolate micro structures that were found by energy dispersive X-ray spectroscopy investigations. The Seebeck coefficient and the res…
Mixed Titanium–Hafnium Chloridometallate Complexes
2007
The addition of either NEt 3 BzCl or [Ph 3 PNPPh 3 ]Cl (1 equiv. chloride per metal) to a 1:1 mixture of HfCl 4 and TiCl 3 in SOCl 2 results in Ti oxidation and leads to the corresponding salts of the [TiHfCl 10 ] 2- ion. A solution IR investigation in the v(M-Cl) region indicates that this ion is in equilibrium with the homodimetallic [Ti 2 Cl 10 ] 2- and [Hf 2 Cl 10 ] 2- ions. An X-ray study of the NEt 3 Bz + salt reveals an edge-sharing bioctahedral dianion sitting on a crystallographic inversion centre. The crystal is a solid solution of different species with compositional disorder at the metal site, each metal position having the occupancy Ti 0.685 Hf 0.315 . The M-M and M-Cl distance…
Mössbauer effect study of the electronic ground state of iron(II) in [57FexM1−x(bipy)3](ClO4)2 (M = Mn, Ni, Zn) and [57FexM1−x(phen)3](ClO4)2 (M = Ni…
1980
Earlier work in our laboratory on the effect of metal dilution on the 5T2(Oh ⇌ 1A1(Oh) equilibrium in polycrystalline spin crossover systems of iron(II) has shown that the relative stability of the high spin state, 5T2(Oh), at a given temperature, increases markedly with decreasing iron concentration. These results have initiated the present work. Using 57Fe Mossbauer spectroscopy, we have investigated the electronic ground state of iron(II) in the highly diluted solid solutions [FexM1−xL3] with L = bipy, M = Mn, Ni, Zn, x ≲ 0.005 and L = phen, M = Ni, Zn, x ≲ 0.005. Although the critical field potential (Vc) of the pure iron complexes, which are known to be low spin, is reported to be not …
Bright Blue Phosphorescence from Cationic Bis-Cyclometalated Iridium(III) Isocyanide Complexes
2012
We report new bis-cyclometalated cationic indium(III) complexes [((CN)-N-boolean AND)(2)Ir(CN-tert-Bu)(2)](CF3SO3) that have tert-butyl isocyanides as neutral auxiliary ligands and 2-phenylpyridine or 2-(4'-fluoropheny1)-R-pyridines (where R is 4-methoxy, 4-tert-butyl, or 5-trifluoromethyl) as (CN)-N-boolean AND ligands. The complexes are white or pale yellow solids that show irreversible reduction and oxidation processes and have a large electrochemical gap of 3.58-3.83 V. They emit blue or bluegreen phosphorescence in liquid/solid solutions from a cyclometalating-ligand-centered excited state. Their emission spectra show vibronic structure with the highest-energy luminescence peak at 440-…
A magnetic study of a layered lanthanide hydroxide family: Ln8(OH)20Cl4·nH2O (Ln = Tb, Ho, Er)
2018
Three layered lanthanide hydroxides (LLHs), with the general formula Ln8(OH)20Cl4·nH2O (Ln = Tb (1), Ho (2), Er (3)), were prepared and magnetically characterized. These compounds were further diluted within a yttrium diamagnetic matrix, LYH:xLn, LYH:0.044Tb (1’), LYH:0.045Ho (2’), and LYH:0.065Er (3’), being the study complemented with theoretical calculations in order to understand the electronic configuration and the contributions to the slow relaxation behavior. In the pure compounds dominant 3D ferromagnetic interactions are observed, with a small magnetization hysteresis at 1.8 K for 1, while the magnetically diluted solid solutions display slow relaxation of the magnetization at low …
Ab initio calculations of Li2(Co, Mn)O8 solid solutions for rechargeable batteries
2019
The presented study has been financed via the Latvian Science Council Grant No. 2018/2-0083. The author is grateful to Professors M. R. Philpott, G. Ceder and G. Borstel for many stimulating discussions during his work at Singapore. We performed all our ab initio calculations at North German Parallel Computer Center located at Hannover (HLRN).
Upconversion luminescence of a transparent glass ceramics with hexagonal Na(Gd,Lu)F4 nanocrystals
2017
Novel Er3+ doped transparent glass ceramics containing hexagonal Na(Gd,Lu)F4 nanocrystals were prepared from oxyfluoride glasses. The distribution of rare earth ions in the crystalline and glassy phase has been analyzed by X-ray diffraction and erbium luminescence decay kinetics measurement. A strong deviation of rare earth ion content in fluoride nanocrystals in comparison to the base glass has been observed. Preferential incorporation of Gd3+ over Lu3+ ions in the fluoride lattice leads to the stabilization of hexagonal Na(Gd,Lu)F4 structure and prevents the formation of cubic fluorite type solid solutions. A considerable enhancement of upconversion luminescence correlates with the format…
On the structural aspects of solid solutions of enantiomers: an intriguing case study of enantiomer recognition in the solid state
2018
Structural aspects of solid solutions of enantiomers have been considered and the corresponding definitions of type 1 and type 2 solid solutions have been revised based on the available structures reported in the literature. Examples of both types are presented indicating that (e.g., type 1 solid solutions) there is a straightforward relationship between the particular structural aspects and the enantiomer miscibility limits in the solid state. Furthermore, enantiomer recognition in a type 2 solid solution formed by the enantiomers of a pharmaceutically active ingredient, pimobendan, has been studied in more detail. It was found that upon rapid crystallization from a solution a structure po…
Behaviour of thermal expansion of (1-x)Pb(Ni1/3Nb2/3)O3–xPbTiO3 solid solutions
2017
The publication costs of this article were covered by the Estonian Academy of Sciences and the University of Tartu.