Computation of surface free energies of aluminum by molecular dynamics simulations

Sundaram, Dilip SrinivasThosare, Ruchi AnilRuchi AnilThosare2025-09-042025-09-042020-01-01https://repository.iitgn.ac.in/handle/IITG2025/32568ill.; 30 cm.en-US18210072EnergyMelting TemperatureMolecular Dynamics SimulationsEmbedded Atom MethodIgnition TemperatureComputation of surface free energies of aluminum by molecular dynamics simulationsM.Tech Thesesxi, 69p.123456789/600