scholarly journals Hamilton-Jacobi method for molecular distribution function in a chemical oscillator

2013 ◽  
Vol 139 (21) ◽  
pp. 214105 ◽  
Author(s):  
Hiizu Nakanishi ◽  
Takahiro Sakaue ◽  
Jun'ichi Wakou
1954 ◽  
Vol 50 (2) ◽  
pp. 293-297
Author(s):  
Martin J. Klein

ABSTRACTIt is shown that Wild's formal solution of the Boltzmann integro-differential equation can be used to obtain Maxwell's classical relaxation behaviour of the second velocity moments of the molecular distribution function.


1969 ◽  
Vol 36 (1) ◽  
pp. 145-159 ◽  
Author(s):  
M. M. R. Williams

A new method for treating boundary-value problems in gas-kinetic theory has been developed. The new method has the advantage of reproducing the bulk or asymptotic flow properties accurately whilst giving a realistic description of the behaviour of the molecular distribution function in the neighbourhood of a wall. As an example, the Kramers, or slip-flow, problem is solved for a general specular-diffuse boundary condition and some new expressions for the slip coefficient, flow speed and molecular distribution function at the surface are derived.A brief discussion of the eigenvalue spectrum of the associated Boltzmann equation is given and its physical significance pointed out.Certain analogies between this problem and the Milne problem in neutron transport theory are demonstrated.


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