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1. An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study
2. Dynamics of Antimicrobial Peptide Encapsulation in Carbon Nanotubes: The Role of Hydroxylation
3. Evaluation of water desalination performances of functionalized nanoporous graphene membranes by molecular dynamics simulation
4. Heat transfer through hydrogenated graphene superlattice nanoribbons: a computational study
5. Predictive stochastic modeling of mechanically alloyed particle size and shape
6. A theoretical insight into phonon heat transport in graphene/biphenylene superlattice nanoribbons: A molecular dynamic study
7. Intrinsic thermal conductivities of BC3-C3N superlattice nanoribbons: A molecular dynamics study
8. Theoretical investigation of electrodialysis-driven salt ion transport in pillared graphene membranes
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