Salmankhani A 1
1. Theoretical examination of the fracture behavior of BC3 polycrystalline nanosheets: Effect of crack size and temperature
2. Applying molecular dynamics simulation to take the fracture fingerprint of polycrystalline SiC nanosheets
3. Adsorption onto zeolites: molecular perspective
4. Ion rejection performances of functionalized porous graphene nanomembranes for wastewater purification: A molecular dynamics simulation study
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