SPE Journal
Volume 18, Number 2, April 2013, pp. 264-273

SPE-146989-PA

Nonlinear Formulation Based on an Equation-of-State Free Method for Compositional Flow Simulation

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DOI  More information 10.2118/146989-PA http://dx.doi.org/10.2118/146989-PA

Citation

  • Zaydullin, R., Voskov, D.V., and Tchelepi, H.A. 2013. Nonlinear Formulation Based on an Equation-of-State Free Method for Compositional Flow Simulation. SPE J.  18 (2): 264-273. SPE-146989-PA. http://dx.doi.org/10.2118/146989-PA.

Summary

Compositional simulation is necessary for modeling complex enhanced oil recovery (EOR) processes. For accurate simulation of compositional processes, we need to resolve the coupling of the nonlinear conservation laws, which describe multiphase flow and transport, with the equilibrium phase behavior constraints. The complexity of the problem requires extensive computations and consumes significant time. This paper presents a new framework for the general compositional problem associated with multicomponent multiphase flow in porous media. Here, adaptive construction and interpolation using the supporting tie lines are used to obtain the phase state and the phase compositions. For the parameterization of the full solution of a complex compositional problem, we need only a limited number of supporting tie lines in the compositional space. The parameterized tie lines are triangulated using Delaunay tessellation, and natural-neighbor interpolation is used inside the simplexes. Then, the computation of the phase behavior in the course of a simulation becomes an iterationfree, table look-up procedure. The treatment of nonlinearities associated with complex thermodynamic behavior of the fluid is based on the new set of unknowns--tie-line parameters that allow for efficient representation of the subcritical region. For the supercritical region, we use the standard compositional variable set based on the overall composition.

The efficiency and accuracy of the method are demonstrated for several multidimensional compositional problems of practical interest. In terms of the computational cost of the thermodynamic calculations, the proposed method shows results comparable to those of state-of-the-art techniques. Moreover, the method shows better nonlinear convergence in the case of near-miscible gas-injection simulation.

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History

  • Original manuscript received: 16 November 2011
  • Meeting paper published: 30 October 2011
  • Revised manuscript received: 3 June 2012
  • Manuscript approved: 10 August 2012
  • Published online: 31 December 2012
  • Version of record: 5 April 2013