Modeling for the study of thermophysical properties of metallic nanoparticles

Abstract Successful description and explanation of thermophysical properties at the nano level is a task great challenge even yet today. Although effort has been made by pioneer workers scientists in this field but still exact model for prediction these lagging. In current work, we have proposed new to calculate like specific heat, melting enthalpy, entropy nanomaterials, which are calculated with help cohesive energy including shape effect addition structure materials level. The relaxation factor due dangling bond surface nanoparticles taken under consideration. obtained results using fully consistent available experimental findings above said silver (Ag), copper (Cu), Palladium (Pd), Aluminium (Al), Indium (In). This encouraging idea also used predict nature variation mentioned important thermodynamic other their