메뉴 건너뛰기




Volumn 45, Issue 1-3, 2003, Pages 329-349

Numerical study of a stochastic particle method for homogeneous gas-phase reactions

Author keywords

Combustion; Convergence; Efficiency; Stochastic particle method

Indexed keywords

ALGORITHMS; CHEMICAL REACTIONS; COMBUSTION; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; HEPTANE; INTERNAL COMBUSTION ENGINES;

EID: 0037281801     PISSN: 08981221     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0898-1221(03)80022-6     Document Type: Article
Times cited : (11)

References (22)
  • 1
    • 0004131629 scopus 로고
    • SENKIN: A Fortran program for predicting homogeneous gas phase chemical kinetics with sensitivity analysis
    • Technical Report
    • A.E. Lutz, R.J. Kee and J.A. Miller, SENKIN: A Fortran program for predicting homogeneous gas phase chemical kinetics with sensitivity analysis, Technical Report, Sandia Report SAND87-8248 UC-401, (1988).
    • (1988) Sandia Report SAND87-8248 UC-401
    • Lutz, A.E.1    Kee, R.J.2    Miller, J.A.3
  • 2
    • 0003718518 scopus 로고
    • Chemkin-II: A Fortran chemical kinetics package for the analysis of gas phase chemical kinetics
    • Technical Report
    • R.J. Kee, F.M. Rupley and J.A. Miller, Chemkin-II: A Fortran chemical kinetics package for the analysis of gas phase chemical kinetics, Technical Report, Sandia Report SAND89-80009B UC-706, (1989).
    • (1989) Sandia Report SAND89-80009B UC-706
    • Kee, R.J.1    Rupley, F.M.2    Miller, J.A.3
  • 4
    • 0017030517 scopus 로고
    • A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
    • D.T. Gillespie, A general method for numerically simulating the stochastic time evolution of coupled chemical reactions, J. Comput. Phys. 22 (4), 403-434, (1976).
    • (1976) J. Comput. Phys. , vol.22 , Issue.4 , pp. 403-434
    • Gillespie, D.T.1
  • 5
    • 44049109914 scopus 로고
    • A rigorous derivation of the chemical master equation
    • D.T. Gillespie, A rigorous derivation of the chemical master equation, Phys. A 188, 404-425, (1992).
    • (1992) Phys. A , vol.188 , pp. 404-425
    • Gillespie, D.T.1
  • 6
    • 33645429016 scopus 로고
    • Exact stochastic simulation of coupled chemical reactions
    • D.T. Gillespie, Exact stochastic simulation of coupled chemical reactions, J. Phys. Chem. 81, 2340-2361, (1977).
    • (1977) J. Phys. Chem. , vol.81 , pp. 2340-2361
    • Gillespie, D.T.1
  • 9
    • 43949151160 scopus 로고
    • Fluctuation effects on wave propagation in a reaction-diffusion process
    • H.P. Breuer, W. Huber and F. Petruccione, Fluctuation effects on wave propagation in a reaction-diffusion process, Physica D 73, 259-273, (1994).
    • (1994) Physica D , vol.73 , pp. 259-273
    • Breuer, H.P.1    Huber, W.2    Petruccione, F.3
  • 10
    • 84956215985 scopus 로고
    • The macroscopic limit in a stochastic reaction-diffusion-process
    • H.P. Breuer, W. Huber and F. Petruccione, The macroscopic limit in a stochastic reaction-diffusion-process, Europhys. Lett. 30, 69, (1995).
    • (1995) Europhys. Lett. , vol.30 , pp. 69
    • Breuer, H.P.1    Huber, W.2    Petruccione, F.3
  • 11
    • 0000531896 scopus 로고
    • Lattice-gas automata for coupled reaction diffusion equations
    • D. David, J.-P. Boon and Y.-X. Li, Lattice-gas automata for coupled reaction diffusion equations, Physical Review Letters 66 (19), 2535-2538, (1991).
    • (1991) Physical Review Letters , vol.66 , Issue.19 , pp. 2535-2538
    • David, D.1    Boon, J.-P.2    Li, Y.-X.3
  • 12
    • 0000733722 scopus 로고
    • Monte-Carlo simulation of an inhomogeneous reaction-diffusion system in the biophysics of receptor cells
    • T. Fricke and J. Schnakenberg, Monte-Carlo simulation of an inhomogeneous reaction-diffusion system in the biophysics of receptor cells, Z. Phys. B-Condensed Matter 83, 277-284, (1991).
    • (1991) Z. Phys. B-Condensed Matter , vol.83 , pp. 277-284
    • Fricke, T.1    Schnakenberg, J.2
  • 13
    • 0000052664 scopus 로고    scopus 로고
    • Simulation of surface reactions
    • M. Frenklach, Simulation of surface reactions, Pure and Appl. Chem. 70, 477-484, (1998).
    • (1998) Pure and Appl. Chem. , vol.70 , pp. 477-484
    • Frenklach, M.1
  • 14
    • 0032095481 scopus 로고    scopus 로고
    • In situ Fourier transform infrared spectroscopy and stochastic modeling of surface chemistry of amorphous silicon growth
    • U. Wetterauer, J. Knobloch, P. Hess and F.A. Houle, In situ Fourier transform infrared spectroscopy and stochastic modeling of surface chemistry of amorphous silicon growth, Journal of Applied Physics 83 (11), 6096-6105, (1998).
    • (1998) Journal of Applied Physics , vol.83 , Issue.11 , pp. 6096-6105
    • Wetterauer, U.1    Knobloch, J.2    Hess, P.3    Houle, F.A.4
  • 15
    • 0032286999 scopus 로고    scopus 로고
    • Detailed modeling of the oxidation of CO on platinium: A Monte-Carlo model
    • R. Kissel-Osterrieder, F. Behrendt and J. Warnatz, Detailed modeling of the oxidation of CO on platinium: A Monte-Carlo model, Proc. Comb. Inst. 27, 2267-2274, (1998).
    • (1998) Proc. Comb. Inst. , vol.27 , pp. 2267-2274
    • Kissel-Osterrieder, R.1    Behrendt, F.2    Warnatz, J.3
  • 16
    • 0001777193 scopus 로고    scopus 로고
    • A Monte Carlo study of temperature-programmed desorption from supported-metal catalysts
    • A.S. McLeod and L.F. Gladden, A Monte Carlo study of temperature-programmed desorption from supported-metal catalysts, Catalysis Letters 55, 1-6, (1998).
    • (1998) Catalysis Letters , vol.55 , pp. 1-6
    • McLeod, A.S.1    Gladden, L.F.2
  • 17
    • 0029373122 scopus 로고
    • Stochastic simulations of temperature programmed desorption
    • F.A. Houle and W.D. Hinsberg, Stochastic simulations of temperature programmed desorption, Surface Science 338, 329-346, (1995).
    • (1995) Surface Science , vol.338 , pp. 329-346
    • Houle, F.A.1    Hinsberg, W.D.2
  • 19
    • 0001455869 scopus 로고
    • The relationship between stochastic and deterministic models for chemical reactions
    • T.G. Kurtz, The relationship between stochastic and deterministic models for chemical reactions, J. Chem. Phys. 57 (7), 2976-2978, (1972).
    • (1972) J. Chem. Phys. , vol.57 , Issue.7 , pp. 2976-2978
    • Kurtz, T.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.