The stability of planar Couette flow simulated by molecular dynamics

Journal of Chemical Physics

Volumn 118, Issue 6, 2003, Pages 2824-2836

  McWhirter, J Liam ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; EIGENVALUES AND EIGENFUNCTIONS; INTEGRAL EQUATIONS; MOLECULAR DYNAMICS; NAVIER STOKES EQUATIONS; PROBABILITY DISTRIBUTIONS; REYNOLDS NUMBER; STABILITY;

ATOMIC FLUID; LINEAR STABILITY ANALYSIS; LOOSE HESS STABILITY ANALYSIS; MOLECULAR FLUID; PLANAR COUETTE FLOW;

STEADY FLOW;

EID: 0037425983     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1536051     Document Type: Article

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51. cr found in Sec. IV will appear too low and therefore in error.
52. cr (Sec. IV C), will presumably depend upon the temperature, density, and the interparticle pair potential. These boundaries will also be a factor in the search for the "special" disturbances to the steady-state flow.