Investigation of some thermodynamic and thermoelastic properties of nickel-rhodium alloys using molecular dynamical simulations method

In this study, some thermodynamic and thermoelastic properties of Nickel-Rhodium alloys were investigated by Molecular Dynamics (MD) method. Several properties of both elements and their alloys, such as, melting temperature, bulk modules, heat capacity and elastic constants were calculated by various methods and compared with existing experimental results. It has been seen that the used Sutton Chen potential energy function well represents these properties of Nickel-Rhodium alloys.