B. Kotur

ORCID: 0000-0002-1844-4692
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About
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Research Areas
  • Rare-earth and actinide compounds
  • Magnetic Properties of Alloys
  • Inorganic Chemistry and Materials
  • Metallic Glasses and Amorphous Alloys
  • Intermetallics and Advanced Alloy Properties
  • Iron-based superconductors research
  • Metallurgical and Alloy Processes
  • Quasicrystal Structures and Properties
  • Thermodynamic and Structural Properties of Metals and Alloys
  • Semiconductor materials and interfaces
  • Magnetic and transport properties of perovskites and related materials
  • Hydrogen Storage and Materials
  • X-ray Diffraction in Crystallography
  • Phase-change materials and chalcogenides
  • Electrodeposition and Electroless Coatings
  • Magnetic properties of thin films
  • Material Properties and Applications
  • nanoparticles nucleation surface interactions
  • Synthesis and characterization of novel inorganic/organometallic compounds
  • Metal and Thin Film Mechanics
  • Crystal Structures and Properties
  • Advanced materials and composites
  • MXene and MAX Phase Materials
  • Magnetic Properties and Applications
  • Boron and Carbon Nanomaterials Research

Lviv University
2016-2025

TU Wien
2018

University of Silesia in Katowice
2007

Institute of Physics
2007

Lviv State University of Internal Affairs
1995-1998

University of Geneva
1996-1997

Hf 7 Pd Ga 3 has been obtained by arc melting the elements under argon atmosphere. The crystal structure of new compound determined from single‐crystal X‐ray diffraction data, while powder applied for characterization polycrystalline samples. ( oS 68, Cmce , a = 12.948(4), b 9.585(3), c 9.581(3) Å, Z 4) crystallizes with ternary version Zr Ni 10 type exhibiting statistical mixture palladium and gallium atoms on three crystallographically independent nickel sites. features Pd–Ga framework...

10.1002/zaac.202400204 article EN cc-by-nc-nd Zeitschrift für anorganische und allgemeine Chemie 2025-02-25

We report on single-crystal growth, x-ray diffraction, physical properties, and density functional theory (DFT) electronic structure as well Fermi surface calculations for two ternary carbides, ${\mathrm{LuCoC}}_{2}$ ${\mathrm{LuNiC}}_{2}$. Electrical resistivity measurements reveal ${\mathrm{LuNiC}}_{2}$ a charge wave (CDW) transition at ${T}_{\mathrm{CDW}}\ensuremath{\simeq}450$ K and, $T>{T}_{\mathrm{CDW}}$, significant anisotropy of the electrical resistivity, which is lowest along...

10.1103/physrevb.97.205115 article EN Physical review. B./Physical review. B 2018-05-10

The results of experimental investigations the temperature dependences surface resistance and specific heat ternary rare-earth compounds are presented: LuFe4Al8, ScFe4Al8, CeFe4Al8, CeCr4Al8, YFe4Al8, YCr4Al8, YMn4Al8, UCu4Al8, LaAg6In6, PrAg6In6, which have ThMn12 structure. It is shown that at a certain temperature, characteristic for each compound with Fe, Cr, Mn, below Néel jump observed in total impedance heat. At lower temperatures negative magnetoresistance these weak magnetic fields....

10.1063/1.1421464 article EN Low Temperature Physics 2001-11-01

Crystal structure investigations, electrical resistivity and magnetoresistance measurements were carried out for GdMnxAl12−x (2.6 ≤ x 6.1), TbMnxAl12−x (2.3 7.2) (ThMn12 structure-type, space group I4/mmm) Gd2MnxAl17−x (6.6 12.2), Tb2MnxAl17−x (8.5 10.2) (Th2Zn17 R-3m) ternary compounds. These aluminides are characterized by either disordered or partially ordered distributions of Mn Al atoms in the crystal structure. However, RMnxAl12−x phases exhibit a fully (CeMn4Al8 structure-type) at...

10.1088/0953-8984/13/42/303 article EN Journal of Physics Condensed Matter 2001-10-05

The isothermal section of the Zr–Pd–Ga phase diagram in range 45–75 at. % Ga at 870 K has been studied by means X-ray and structural analyzes energy-dispersive spectroscopy. existence ternary compounds ZrPdGa (LaNiAl structure type, space group Pnma ) Zr 6 M x 23- (6.41 < 9. 89) (Th Mn 23 type) have confirmed. solid solution substitution ZrPd х 1- (0 ≤ 0.06) based on ZrGa binary compound detected its crystal sstudied single method (MoB I 4 1 / amd , a = 3.841(1)–3.8660(8) Ǻ, c...

10.30970/vch.6401.003 article EN Visnyk of the Lviv University Series Chemistry 2023-01-01
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