Direct Numerical Simulation of Rayleigh-Taylor ... - ASC at Livermore
Direct Numerical Simulation of Rayleigh-Taylor ... - ASC at Livermore
Direct Numerical Simulation of Rayleigh-Taylor ... - ASC at Livermore
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Many models assume a constant r<strong>at</strong>io <strong>of</strong> kineticenergy to released potential energy.Potential energy δPis converted tokinetic energy K,which cascadesdown to smallscales where it isremoved byhe<strong>at</strong> dissip<strong>at</strong>ion Ψ.Alpha Group derivedK z/δP = 12αK/δP rises steadily for Re > 10,000.WC-IWPCTM10-16