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Veljko Lipovac

Publications and source records attributed to Veljko Lipovac.

2 recordsLinked to original sources

Isochoric thermodynamic preconditioning for resolving mechanically induced phase change in fractured porous media

Rapid pore-volume changes can trigger phase change on timescales shorter than characteristic transport times and may therefore be skipped by conventional nonlinear solves and adaptive time stepping. We present a persistent-variable framework for transport in fractured porous media, introducing specific volume as an independent variable. Starting from a fully coupled system, we derive volume-based models and recover classical pressure-based formulations by eliminating local thermodynamic variables. To resolve abrupt fracture opening, we introduce a nonlinear preconditioner that assumes instantaneous free expansion and resolves the fluid state through an isochoric equilibrium calculation before advancing the transport problem. The preconditioner applies to both volume- and pressure-based models. In the studied fracture-opening cases, unpreconditioned simulations miss transient vaporization, whereas the preconditioned models do not. Across the investigated aperture range, larger openings produce monotonic increases in gas content, expansion-induced cooling, and durations of transients. Thermal effects alter the phase evolution but have otherwise minor influence on the overall transient duration. Within the proof-of-concept setting, fracture opening generates substantial transient pressure reductions, indicating that geomechanical feedback may become important in fully coupled applications. Pressure-enthalpy and volume-temperature formulations recover identical physical solutions but exhibit different nonlinear robustness, with the pressure-enthalpy formulation proving more robust in some recompression-dominated cases. These results show that equilibrium specifications control the numerical properties of the nonlinear problem rather than recovered physical responses, while isochoric preconditioning connects the nonlinear initialization directly to the underlying thermodynamics.

physics.comp-ph

Persistent-variable thermal compositional simulation of multiphase flow with phase separation in porous media

Thermal compositional multiphase flow in porous media with phase transitions involves complex nonlinear interactions among flow, transport, and phase equilibrium. This paper presents a persistent-variable formulation for thermal compositional flow using enthalpy to formulate the energy balance and the local equilibrium problem. Equilibrium conditions are derived from a thermodynamically consistent minimization problem using a persistent set of variables, allowing for seamless integration of equilibrium calculations into a fully coupled flow and transport model. This formulation does not require phase stability tests and provides a continuous and full mathematical description of the multiphysics system, suitable for challenging non-isothermal scenarios. To tackle the nonlinearities arising from phase transitions, we embed a local solver for the thermodynamic subproblem within a global Newton solver for the fully implicit system. The local solver exploits the locality of the subproblem for parallelization and leverages the modularity of the persistent-variable formulation for both isothermal and isenthalpic equilibrium conditions locally. We demonstrate the capability of our approach to simulate complex high-enthalpy systems, including narrow-boiling phenomena. The impact of the embedded local solver is analyzed through numerical experiments, demonstrating a reduction in global nonlinear iterations of up to 23 \% with increased use of the local solver. The number of local iterations is controlled with a local solver tolerance and no significant impact on the global iteration number was observed for local residual tolerances as high as $1e-3$. The persistent-variable approach using enthalpy and the modularity of the embedded local solver advance the usage of equilibrium calculations in multiphase flow simulations and are suitable for high-enthalpy applications.

physics.comp-ph