Nusselt ,Raylee number

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1

Hello dear

i want to simulate water and nano fluid cu in a fcc lattice…water is base fluid and cu is a region (sphere or box)in the center of lattice (between water)

molecules are in the range of 1000 to 1500 and cu atoms are about 400 to 500

it’s going to be used in cooling system and perhaps (in the future)in medical science

in order to purpose i’m going to calculate/compute desirable parameters …

i’m going to calculate/compute Nusselt (Nu=hx/k) ,Raylee (Ra=gβΔT*L/µ)

so i should compute parameters such as µ,β,h,k…am i doing good work?(i mean computing Nu,Ra as respect to the problem condition)

how should i compute them?

thanks

regard

2

please stop spamming the mailing list with questions that do not belong here.

thanks,
     axel.