Papers › Randomized Near Neighbor Graphs, Giant Components, and Applications in Data Science

Randomized Near Neighbor Graphs, Giant Components, and Applications in Data Science

13 Nov 2017arXiv:1711.04712archive 2025-07-28

George C. Linderman, Gal Mishne, Yuval Kluger, Stefan Steinerberger

If we pick n random points uniformly in [0,1]ᵈ and connect each point to its $k-$nearest neighbors, then it is well known that there exists a giant connected component with high probability. We prove that in $[0,1]^d$ it suffices to connect every point to c_(d,1) loglogn points chosen randomly among its $ c_{d,2} \log{n}-$nearest neighbors to ensure a giant component of size n - o(n) with high probability. This construction yields a much sparser random graph with ∼n loglogn instead of ∼n logn edges that has comparable connectivity properties. This result has nontrivial implications for problems in data science where an affinity matrix is constructed: instead of picking the $k-$nearest neighbors, one can often pick k′ ≪k random points out of the $k-$nearest neighbors without sacrificing efficiency. This can massively simplify and accelerate computation, we illustrate this with several numerical examples.

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KlugerLab/pyFIt-SNE mentioned on GitHub report
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