Molaei F 1
1. An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study
2. Thermal conductivity of random polycrystalline BC3 nanosheets: A step towards realistic simulation of 2D structures
3. Intrinsic thermal conductivities of BC3-C3N superlattice nanoribbons: A molecular dynamics study
4. Applying molecular dynamics simulation to take the fracture fingerprint of polycrystalline SiC nanosheets
5. Atomistic analysis of 3D fracture fingerprints of mono- and bi-crystalline diamond and gold nanostructures
6. Thermal rectification in polytelescopic Ge nanowires
7. Theoretical study of heat transfer across biphenylene/h-BN superlattice nanoribbons
8. Thermal rectification in nozzle-like graphene/boron nitride nanoribbons: A molecular dynamics simulation
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