Mining And Geological Engineering Department 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. A theoretical insight into the mechanical properties and phonon thermal conductivity of biphenylene network structure
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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