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Journal: Membranes, 2021
Volume: 11
Number: 543

Article: First-Principles Density Functional Theory Calculations of Bilayer Membranes Heterostructures of Ti3C2T2 (MXene)/Graphene and AgNPs
Authors: by Golibjon. R. Berdiyorov, Mohamed E. Madjet and Khaled. A. Mahmoud
Link: https://www.mdpi.com/2077-0375/11/7/543

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