REMC computer simulations of the thermodynamic properties of argon and air plasmas

Molecular Physics

Volumn 100, Issue 15, 2002, Pages 2487-2497

  Lísal, Martin ^a   Smith, William R ^b   Bures, Michal ^c   Vacek, Václav ^d   Navrátil, Jiří ^d  

^a INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

^b UNIVERSITY OF GUELPH   (Canada)

^c INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

^d CZECH TECHNICAL UNIVERSITY IN PRAGUE   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AIR; ARGON; COMPUTER SIMULATION; ENTHALPY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PRESSURE EFFECTS; SPECIFIC HEAT; THERMAL EFFECTS;

MOLAR VOLUMES;

PLASMA THEORY;

EID: 0037055923     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210130227     Document Type: Article

References (37)

1. Smith, W.R., and Missen, R.W., 1991, Chemical Reaction Equilibrium Analysis: Theory and Algorithms (Malabar, FL: Krieger).
2. Coker, D.F., and Watts, R.O., 1981, Chem. Phys. Lett., 78, 333; Molec. Phys., 44, 1303.
3. Coker, D.F., and Watts, R.O., 1981, Chem. Phys. Lett., 78, 333; Molec. Phys., 44, 1303.
4. Kofke, D.A., and Glandt, E.D., 1988, Molec. Phys., 64, 1105.
5. Shaw, M.S., 1991, J. chem. Phys., 94, 7550.
6. Smith, W.R., and Tříska, B., 1994, J. chem. Phys., 100, 3019.
7. Johnson, J.K., Panagiotopoulos, A.Z., and Gubbins, K.E., 1994, Molec. Phys., 81, 717.
8. Smith, W.R., Nezbeda, I., Strnad, M., Tříska, B., Labík, S., and Malijevský, A., 1998, J. chem. Phys., 100, 1052.
9. Lísal, M., Nezbeda, I., and Smith, W.R., 1999, J. chem. Phys., 110, 8597.
10. Lísal, M., Smith, W.R., and Nezbeda, I., 2000, AIChE J., 46, 866.
11. Lísal, M., Smith, W.R., and Nezbeda, I., 2000, J. chem. Phys., 113, 4885.
12. Borówko, M., Patrykiejew, A., Sokolowski, S., Zagórski R., and Pizio, O., 1998, Czech. J. Phys., 48, 371.
13. Borówko, M., and Zagorski, R., 2001, J. chem. Phys., 114, 5397.
14. Turner, C.H., Johnson, J.K., and Gubbins, K.E., 2001, J. chem. Phys., 114, 1851.
15. Turner, C.H., Pikunic, J., and Gubbins, K.E., 2001, Molec. Phys., 99, 1991.
16. Reference [1], chap. 2.
17. Reference [1], sect. 8.5.
18. Chase Jr., M., 1998, NIST-JANAF Thermochemical Tables, 4th Edn (Washington, DC: American Chemical Society).
19. Boulos, M.I., Fauchais, P., and Pfender, E., 1994, Thermal Plasmas: Fundamentals and Applications, Vol. 1 (New York: Plenum Press).
20. Hansen, J.-P., 1986, Molecular-Dynamics Simulation of Coulomb Systems in Two and Three Dimensions, edited by G. Ciccotti and W.G. Hoover (Amsterdam: North-Holland) p. 89.
21. Lide, D.R., 1999, Handbook of Chemistry and Physics (Boca Raton, FL: CRC Press).
22. Allen, M.P., and Tildesley, D.J., 1987, Computer Simulation of Liquids (Oxford: Clarendon Press).
23. NIST Atomic Spectra Database, Energy Levels Data, available at http://physics.nist.gov/PhysRefData/contents-atomic.html.
24. Griem, H.R., 1962, Phys. Rev., 128, 997.
25. Kovitya, P., 1985, IEEE Trans. Plasma Sci., 13, 587.
26. Gaede, S., 1999, M.Sc. Project, Dept. of Mathematics and Statistics, University of Guelph.
27. Speckhöfer, G., Gilles, R., Smith, W.R., and Bureš, M., 1999, Proceedings of the 14th International Symposium on Plasma Chemistry (Prague: Institute of Plasma Physics) p. 269.
28. Minoo, H., Gombert, M.M., and Deutsch, C., 1981, Phys. Rev. A, 23, 924.
29. Ross, M., 1980, J. chem. Phys., 73, 4445.
30. Fried, L.E., and Howard, W.M., 1999, J. chem. Phys., 110, 12023.
31. Ree, F.H., 1986, J. chem. Phys., 84, 5845.
32. Rappé, A.K., Casewit, C.J., Colwell, K.S., Goddard Iii, W.A., and Skiff, W.M., 1992, J. Amer. chem. Soc., 114, 10024.
33. Gubbins, K.E., Smith, W.R., Tham, M.K., and Tiepel, E.W., 1971, Molec. Phys., 22, 1089; Smith, W.R., 1973, Perturbation Theory in Classical Statistical Mechanics of Fluids, Vol. 1, edited by K. Singer (London: The Chemical Society) p. 71.
34. Gubbins, K.E., Smith, W.R., Tham, M.K., and Tiepel, E.W., 1971, Molec. Phys., 22, 1089; Smith, W.R., 1973, Perturbation Theory in Classical Statistical Mechanics of Fluids, Vol. 1, edited by K. Singer (London: The Chemical Society) p. 71.
35. Jedlovszky, P. and Pá;linkás, G., 1995, Molec. Phys., 84, 217.
36. Nezbeda, I., and Kolafa, J., 1995, Molec. Simulation, 14, 153.
37. TableCurve™ 2D (San Rafael, CA: Jandel Scientific).