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

    Published 2024
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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

    Published 2025
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