A novel energy factorization approach for the diffuse-interface model with Peng-Robinson equation of state
This work addresses the need for provably energy-stable linear schemes for diffuse-interface models with complex equations of state, which is important for computational fluid dynamics in chemical engineering and petroleum industry.
The authors propose a novel energy factorization approach for the diffuse-interface model with Peng-Robinson equation of state, enabling a linear numerical scheme that preserves the original energy dissipation law and satisfies the maximum principle. Numerical results demonstrate stability and efficiency.
The Peng-Robinson equation of state (PR-EoS) has become one of the most extensively applied equations of state in chemical engineering and petroleum industry due to its excellent accuracy in predicting the thermodynamic properties of a wide variety of materials, especially hydrocarbons. Although great efforts have been made to construct efficient numerical methods for the diffuse interface models with PR-EoS, there is still not a linear numerical scheme that can be proved to preserve the original energy dissipation law. In order to pursue such a numerical scheme, we propose a novel energy factorization (EF) approach, which first factorizes an energy function into a product of several factors and then treats the factors using their properties to obtain the semi-implicit linear schemes. We apply the EF approach to deal with the Helmholtz free energy density determined by PR-EoS, and then propose a linear semi-implicit numerical scheme that inherits the original energy dissipation law. Moreover, the proposed scheme is proved to satisfy the maximum principle in both the time semi-discrete form and the cell-centered finite difference fully discrete form under certain conditions. Numerical results are presented to demonstrate the stability and efficiency of the proposed scheme.