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    First-Principles Density Functional Theory Calculations of Bilayer Membranes Heterostructures of Ti<sub>3</sub>C<sub>2</sub>T<sub>2</sub> (MXene)/Graphene and AgNPs

    First-Principles Density Functional Theory Calculations of Bilayer Membranes Heterostructures of Ti<sub>3</sub>C<sub>2</sub>T<sub>2</sub> (MXene)/Graphene and AgNPs by Golibjon. R. Berdiyorov (18520053)

    Published 2021
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