Question: Write an algorithm that simulates the random motion of 1 0 molecules in 1 D . Initially, all molecules are in position 0 of the
Write an algorithm that simulates the random motion of molecules in D
Initially, all molecules are in position of the D domain. At each iteration of the algorithm, each particle moves of one step of size in either positive or negative direction, with equal probabilities.
Demonstrate that after iterations, the molecules have moved from the initial region of high concentration to regions of low concentration.
Is this system in steady state?
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