Monte Carlo direct simulation of rotational relaxation of nitrogen through high total temperature shock waves using classical trajectory calculations

Katsuhisa Koura

doi:10.1063/1.869782

Monte Carlo direct simulation of rotational relaxation of nitrogen through high total temperature shock waves using classical trajectory calculations

Physics of Fluids ◽

10.1063/1.869782 ◽

1998 ◽

Vol 10 (10) ◽

pp. 2689-2691 ◽

Cited By ~ 38

Author(s):

Katsuhisa Koura

Keyword(s):

Monte Carlo ◽

Shock Waves ◽

Classical Trajectory ◽

Rotational Relaxation ◽

Direct Simulation ◽

Temperature Shock ◽

Trajectory Calculations ◽

Total Temperature

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GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves

Journal of Computational Physics ◽

10.1016/j.jcp.2013.03.060 ◽

2013 ◽

Vol 247 ◽

pp. 153-167 ◽

Cited By ~ 46

Author(s):

Paul Norman ◽

Paolo Valentini ◽

Thomas Schwartzentruber

Keyword(s):

Monte Carlo ◽

Shock Waves ◽

Direct Simulation Monte Carlo ◽

Classical Trajectory ◽

Direct Simulation ◽

Trajectory Calculation ◽

Simulation Monte Carlo

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Direct simulation Monte Carlo study of rotational nonequilibrium in shock wave and spherical expansion of nitrogen using classical trajectory calculations

Physics of Fluids ◽

10.1063/1.1467059 ◽

2002 ◽

Vol 14 (5) ◽

pp. 1689-1695 ◽

Cited By ~ 21

Author(s):

Katsuhisa Koura

Keyword(s):

Shock Wave ◽

Monte Carlo ◽

Direct Simulation Monte Carlo ◽

Monte Carlo Study ◽

Classical Trajectory ◽

Direct Simulation ◽

Trajectory Calculations ◽

Spherical Expansion ◽

Simulation Monte Carlo

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4 Carlo direct simulation of rotational relaxation of diatomic molecules using classical trajectory calculations: Nitrogen shock wave

Physics of Fluids ◽

10.1063/1.869462 ◽

1997 ◽

Vol 9 (11) ◽

pp. 3543-3549 ◽

Cited By ~ 78

Author(s):

Katsuhisa Koura

Keyword(s):

Shock Wave ◽

Diatomic Molecules ◽

Classical Trajectory ◽

Rotational Relaxation ◽

Direct Simulation ◽

Trajectory Calculations

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Rate constants from Monte Carlo quasi-classical trajectory calculations. A procedure for importance sampling

The Journal of Physical Chemistry ◽

10.1021/j100464a014 ◽

1979 ◽

Vol 83 (1) ◽

pp. 79-88 ◽

Cited By ~ 34

Author(s):

J. T. Muckerman ◽

M. B. Faist

Keyword(s):

Monte Carlo ◽

Importance Sampling ◽

Rate Constants ◽

Classical Trajectory ◽

Trajectory Calculations

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Monte Carlo modeling of nitric oxide formation based on quasi-classical trajectory calculations

Physics of Fluids ◽

10.1063/1.869479 ◽

1997 ◽

Vol 9 (4) ◽

pp. 1162-1170 ◽

Cited By ~ 38

Author(s):

Iain D. Boyd ◽

Deepak Bose ◽

Graham V. Candler

Keyword(s):

Nitric Oxide ◽

Monte Carlo ◽

Classical Trajectory ◽

Oxide Formation ◽

Monte Carlo Modeling ◽

Trajectory Calculations ◽

Nitric Oxide Formation

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Coupled Rotational-Vibrational Excitation in Shock Waves using Trajectory-based Direct Simulation Monte Carlo

53rd AIAA Aerospace Sciences Meeting ◽

10.2514/6.2015-1656 ◽

2015 ◽

Cited By ~ 2

Author(s):

Maninder S. Grover ◽

Paolo Valentini ◽

Thomas E. Schwartzentruber

Keyword(s):

Monte Carlo ◽

Shock Waves ◽

Vibrational Excitation ◽

Direct Simulation Monte Carlo ◽

Direct Simulation ◽

Simulation Monte Carlo

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Classical Trajectory Calculation Direct Simulation Monte Carlo: GPU Acceleration and Three Body Collisions

51st AIAA Aerospace Sciences Meeting including the New Horizons Forum and Aerospace Exposition ◽

10.2514/6.2013-1200 ◽

2013 ◽

Cited By ~ 3

Author(s):

Paul Norman ◽

Thomas Schwartzentruber

Keyword(s):

Monte Carlo ◽

Direct Simulation Monte Carlo ◽

Classical Trajectory ◽

Gpu Acceleration ◽

Direct Simulation ◽

Trajectory Calculation ◽

Simulation Monte Carlo ◽

Three Body

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Transport Properties of a Gas of Diatomic Molecules. VI. Classical Trajectory Calculations of the Rotational Relaxation Time of the Ar–N2 System

The Journal of Chemical Physics ◽

10.1063/1.1678758 ◽

1972 ◽

Vol 57 (8) ◽

pp. 3304-3307 ◽

Cited By ~ 10

Author(s):

J. D. Russell ◽

R. B. Bernstein ◽

C. F. Curtiss

Keyword(s):

Relaxation Time ◽

Transport Properties ◽

Diatomic Molecules ◽

Classical Trajectory ◽

Rotational Relaxation ◽

Trajectory Calculations ◽

Rotational Relaxation Time

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Monte Carlo direct (test-particle) simulation of rotational and vibrational relaxation and dissociation of diatomic molecules using classical trajectory calculations

10.1063/1.1407536 ◽

2001 ◽

Cited By ~ 4

Author(s):

Katsuhisa Koura

Keyword(s):

Monte Carlo ◽

Test Particle ◽

Vibrational Relaxation ◽

Diatomic Molecules ◽

Classical Trajectory ◽

Particle Simulation ◽

Direct Test ◽

Trajectory Calculations

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Oxygen transport properties estimation by classical trajectory–direct simulation Monte Carlo

Physics of Fluids ◽

10.1063/1.4921157 ◽

2015 ◽

Vol 27 (5) ◽

pp. 057101 ◽

Cited By ~ 13

Author(s):

Domenico Bruno ◽

Aldo Frezzotti ◽

Gian Pietro Ghiroldi

Keyword(s):

Monte Carlo ◽

Transport Properties ◽

Oxygen Transport ◽

Direct Simulation Monte Carlo ◽

Classical Trajectory ◽

Direct Simulation ◽

Simulation Monte Carlo

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