Thermal behavior of apatite-like compounds Pb₁₀(ХO₄)₆(OH)₂, where X = P, V by Smolyak Svitlana

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Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopy by Smolyak Svitlana, Karbivskyy Volodymyr

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STM data: Gold Nanoreliefs on Van der Waals Surfaces of InSe Semiconductor Single Crystals Obtained by High-Resolution Scanning Tunneling Microscopy Methods by Karbivskyy Volodymyr, Svitlana Smolyak

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Study of the electronic structure of Mn2-хCoxP2O7·5H2O at x=0.6, using X-ray photoelectron spectroscopy by Smolyak Svitlana, Karbivskyy Volodymyr

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X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0 by Smolyak Svitlana, Karbivskyy Volodymyr

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X-ray photoelectron and Nuclear Magnetic Resonance studies of sol-gel glass doped with 5% Ga by Smolyak Svitlana, Karbivskyy Volodymyr, Zagorodniy Yuriy

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Electronic structure and atomic structure peculiarities of isomorphic modified zinc diphosphates by Smolyak, S.S., Karbivskyy, V.L., Kasiyanenko, V.H.

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Electronic structure peculiarities of disordered Mn and Co diphosphates by Karbivskyy, V.L., Smolyak, S.S., Zagorodniy, Yu.A., Kasiyanenko, V.H.

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Новий кістковий замінник на основі нанодисперсної кальцієвої кераміки by Smolyak, Svitlana S., Karbivskyy, Volodymyr L., Dubok, Vitaliy A., Chornyi, Volodymyr S., Shynkaruk, Olexander V., Romansky, Anastas O., Karbivska, Lyubov I.

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Crystal structures of apatite-like compounds obtained by DFT calculations by Ihor Sukhenko

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Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling mic... by Romansky Anastas, Karbivskyy Volodymyr

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