APA (7th ed.) Citation

(18520053), G. R. B., (4414258), M. E. M., & (18520056), K. A. M. (2021). 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.

Chicago Style (17th ed.) Citation

(18520053), Golibjon. R. Berdiyorov, Mohamed E. Madjet (4414258), and Khaled. A. Mahmoud (18520056). 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. 2021.

MLA (9th ed.) Citation

(18520053), Golibjon. R. Berdiyorov, et al. 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. 2021.

Warning: These citations may not always be 100% accurate.