Size effect on melting point of aluminum nanocrystals: molecular dynamics simulations and thermodynamic modeling

Sundaram, Dilip SrinivasMathur, NilkumarNilkumarMathur2025-09-042025-09-042018-01-01http://repository.iitgn.ac.in/handle/IITG2025/32526ill.; 29 cm.NanotechnologySimulation and Modeling16210057Ignition TemperatureNanotechnologySimulation And ModelingNano Aluminum ParticlesEmbedded Atom MethodMean Square DisplacementsThermophysical ParametersCombustion KineticsSize effect on melting point of aluminum nanocrystals: molecular dynamics simulations and thermodynamic modelingM.Techxi, 64p.M.Tech123456789/600