Nearest neighbour distances between random points
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I am trying to model an experiment where molecules are randomly distributed on a 2D surface. What I want to know is:
- How are the nearest neighbour distances between the molecules distributed?
- How does the distribution vary with the areal density of molecules?
In other words, for a range of densities (molecules/μm²) how do I calculate the mean/median distance between each molecule and its nearest neighbour? I thought this should be a trivial problem, but from what I have found so far it looks to be more involved than I thought. I'm an experienced MATLAB user but not a mathematician…
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