Publications by authors named "S Lidin"

The manuscript focuses on an original method of preparation of metatitanic acid when only environmentally safe base substances are used in the synthesis process. The synthesis is based on the reaction of solid titanyl sulfate in an aqueous solution of sodium hydroxide. This method allows for (i) a full preservation of the morphology of the starting titanyl sulfate and (ii) a preparation of metatitanic acid substances with specific parameters.

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Development of useful all-around materials which can quickly and efficiently adsorb radionuclides in response to environmental radioactive contamination is an urgent research objective. In response to this need, our team developed a simple preparation method for stable sodium titanates which can serve as efficient agents for removal of radionuclides from water. With an emphasis on an environmentally friendly synthesis, the resulting materials were defined by a range of means and methods measuring pH, ionic strength, contact time or metal ion concentration in order to assess their potential for use and applications as sorbents.

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The new phase MgPtGe (≡Mg□PtGe; □ = vacancy) was prepared by reacting a mixture of the corresponding elements at high temperatures. According to single crystal X-ray diffraction data, it adopts a defect variant of the lighter analogue MgPtSi (≡MgPtSi), reported in the LiCuAs structure. An ordering of the Mg vacancies results in a stoichiometric phase, MgPtGe.

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The oxido-bridged diiron(III) complex [Fe(μ-O)(μ-OAc)(DPEAMP)](OCH) (1), based on a new unsymmetrical ligand with an NO donor set, viz. [2-((bis(pyridin-2-ylmethyl)amino)methyl)-6-((ethylamino)methyl)-4-methylphenol (HDPEAMP)], has been prepared and characterized by spectroscopic methods and X-ray crystallography. The crystal structure of the complex reveals that each Fe(III) ion is coordinated by three nitrogen and three oxygen donors, two of which are the bridging oxido and acetate ligands.

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γ-AuZn in the Au-Zn binary system has been synthesized and its structure analyzed by single-crystal X-ray diffraction. It crystallizes in the trigonal space group P31m (No. 157) with ∼227 atoms per unit cell and represents a \surd3a × \surd3a × c superstructure of rhombohedrally distorted γ-AuZn.

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