Hamed Mashhadzadeh A 1
1. Theory for designing mechanically stable single- and double-walled SiGe nanopeapods
2. Theoretical examination of the fracture behavior of BC3 polycrystalline nanosheets: Effect of crack size and temperature
3. Predictive stochastic modeling of mechanically alloyed particle size and shape
4. Thermal conductivity of random polycrystalline BC3 nanosheets: A step towards realistic simulation of 2D structures
5. A theoretical insight into the mechanical properties and phonon thermal conductivity of biphenylene network structure
6. Boron nitride nanoslits for water desalination via forward osmosis: A molecular dynamics study
7. Machine Learning-Assisted design of boron and nitrogen doped graphene nanosheets with tailored thermomechanical properties
8. Machine Learning-Assisted design of boron and nitrogen doped graphene nanosheets with tailored thermomechanical properties
9. Microstructural evolution and crystalline behavior in silicon carbide nano-powder during selective laser melting: A molecular dynamics simulation
10. Recent advancements in mechanical properties of graphene-enhanced polymer nanocomposites: Progress, challenges, and pathways forward
11. Recent advancements in mechanical properties of graphene-enhanced polymer nanocomposites: Progress, challenges, and pathways forward
12. Applying molecular dynamics simulation to take the fracture fingerprint of polycrystalline SiC nanosheets
13. Atomistic analysis of 3D fracture fingerprints of mono- and bi-crystalline diamond and gold nanostructures
14. Thermal rectification in polytelescopic Ge nanowires
15. Dynamics of Topology-dependent Water Purification by Siliceous Zeolite Membranes
16. MEL zeolite nanosheet membranes for water purification: insights from molecular dynamics simulations
17. Green metal-organic frameworks (MOFs) for biomedical applications
18. Mechanical properties of multi-walled beryllium-oxide nanotubes: a molecular dynamics simulation study
19. Adsorption onto zeolites: molecular perspective
20. Molecular dynamics simulation of hexagonal boron nitride slit membranes for wastewater treatment
21. Theoretical study of heat transfer across biphenylene/h-BN superlattice nanoribbons
22. Thermal rectification in nozzle-like graphene/boron nitride nanoribbons: A molecular dynamics simulation
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