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Monte Carlo Simulation of Pure $CO_2$ n-Butane and n-Decane in Supercritical $CO_2$


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References

  1. J. Phys.: Condensed Matter v.4 Frenkel, D.;Mooij, G.C.A.M.;Smit, B.
  2. J. Phys. Chem. v.100 Bates, S.P.;Well, W.J.M.;Santen, R.A.;Smit B.
  3. J. Phys. Chem. v.98 Smit, B.;Siepmann, J.I.
  4. J. Phys. Chem. v.99 Smit, B.
  5. Mol. Phys. v.85 Smit, B.
  6. J. Chem. Phys. v.102 Smit, B.;Karaborni, S.;Sipemann, J.I.
  7. J. Chem. Phys. v.98 Siepmann, J.I.;Karanorni, S.;Klein, M.L.
  8. J. Chem. Phys. v.97 Laso, M.;Pablo, J.J.;Suter, U.W.
  9. J. Chem. Phys. v.96 Pablo, J.J.;Laso, M.;Sute, U.W.
  10. J. Chem. Phys. v.96 Pablo, J.J.;Laso, M.;Sute, U.W.
  11. J. Chem. Eng. Data. v.30 Chang, H;Morrell, D.G.
  12. Mol. Phys. v.44 Murthy, C.S.;Singer, K.
  13. Fluid Phase Equilibria v.45 Luckas, M.;Lucas, K.
  14. J. Am. Chem. Soc. v.106 Jorgensen, W.L.;Madura, J.D.;Swenson, C.J.
  15. Computersimulation of Liquids Allen, M.P.;Tildesley, D.J.
  16. Understanding Molecular Simulation Frenkel, D.;Smit, B.
  17. ACS Symposium Series No. 406 In Supercritical Fluid Science and Technology Panagiotopoulos, A.Z.;Johnston, K.P.(ed.);Penninger, J.M.L.(ed.)
  18. J. Chem. Eng. Data. v.30 Hsu, J.J.C.;Nagarajan, N.;Robinson, R.L.
  19. J. Chem. Eng. Data. v.31 Nagarajan, N.;Robinson, R.L.
  20. J. Chem. Phys. v.101 Koga, Y.;Iwai, Y.;Arai, Y.