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Publications (10)
- Effect of temperature on mechanical properties of zirconium nanowire using MD simulations Save
- Size-dependent melting phenomena in silver metal nanoclusters using molecular dynamics simulations Save
- Melting phenomena of Cu0.25 Ni0.75 bimetallic alloy: A molecular dynamics approach Save
- Molecular dynamics simulation study on thermodynamical properties of Cu and Ni nanocluster Save
- Study on Young's modulus of metallic nanowires using classical molecular dynamics simulations Save
- Molecular dynamics simulation studies of gold nano-cluster on silicon (001) surface Save
- Low frequency vibrational modes of room temperature ionic liquids Save
- Molecular dynamics simulations of ionic liquid-vapour interfaces: Effect of cation symmetry on structure at the interface Save
- Correlation between dynamic heterogeneity and local structure in a room-temperature ionic liquid: A molecular dynamics study of [bmim][PF6] Save
- Nanoclusters of room temperature ionic liquids: A molecular dynamics simulation study Save