关于聚类诱导的沃罗诺图

Danny Z. Chen, Ziyun Huang, Yangwei Liu, Jinhui Xu
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引用次数: 0

摘要

本文研究的是经典沃罗诺伊图的广义化,即聚类诱导沃罗诺伊图(CIVD)。与传统模式不同的是,CIVD 以输入对象集$P$的幂集$U$为站点。对于$P$的每个子集$C$,CIVD使用影响函数$F(C,q)$来测量$C$中所有对象对空间$mathbb{R}^d$中任意点$q$的总影响(或联合影响),并确定$C$在$mathbb{R}^d$中基于影响的沃罗诺单元。这种广义模型为 Voronoi 图提供了许多新特征(如同时聚类和空间分割),这些特征在各种新应用中都很有用。我们研究了影响函数的一般条件,这些条件可确保在某个固定的 $d$ 条件下,在 $\mathbb{R}^d$ 中由 $n$ 点组成的 $P$ 集合存在小尺寸(如近似线性)的近似 CIVD。为了构建 CIVD,我们首先针对一般 CIVD 问题提出了一种独立的新技术,称为近似影响分解(AI)。只需花费 $O(n\log n)$ 时间,AI 分解就能将 $\mathbb{R}^{d}$ 空间划分为近似线性数量的单元,从而使每个单元中的所有点都能从同一个(可能是未知的)站点(即 $P$ 的子集)获得近似最大影响。基于这种技术,我们开发了分配算法,为分解中的每个单元确定合适的站点,并在某个固定的$\epsilon>0$的小范围内形成各种$(1-epsilon)$近似 CIVD。特别是,我们考虑了两个有代表性的 CIVD 问题,即向量 CIVD 和基于密度的 CIVD,并证明这两个问题都允许快速赋值算法;因此,它们的 $(1-\epsilon)$ 近似 CIVD 可以分别在 $O(n \log^{max\{3,d+1\}}n)$ 和 $O(n \log^{2} n)$ 时间内建立。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
On Clustering Induced Voronoi Diagrams
In this paper, we study a generalization of the classical Voronoi diagram, called clustering induced Voronoi diagram (CIVD). Different from the traditional model, CIVD takes as its sites the power set $U$ of an input set $P$ of objects. For each subset $C$ of $P$, CIVD uses an influence function $F(C,q)$ to measure the total (or joint) influence of all objects in $C$ on an arbitrary point $q$ in the space $\mathbb{R}^d$, and determines the influence-based Voronoi cell in $\mathbb{R}^d$ for $C$. This generalized model offers a number of new features (e.g., simultaneous clustering and space partition) to Voronoi diagram which are useful in various new applications. We investigate the general conditions for the influence function which ensure the existence of a small-size (e.g., nearly linear) approximate CIVD for a set $P$ of $n$ points in $\mathbb{R}^d$ for some fixed $d$. To construct CIVD, we first present a standalone new technique, called approximate influence (AI) decomposition, for the general CIVD problem. With only $O(n\log n)$ time, the AI decomposition partitions the space $\mathbb{R}^{d}$ into a nearly linear number of cells so that all points in each cell receive their approximate maximum influence from the same (possibly unknown) site (i.e., a subset of $P$). Based on this technique, we develop assignment algorithms to determine a proper site for each cell in the decomposition and form various $(1-\epsilon)$-approximate CIVDs for some small fixed $\epsilon>0$. Particularly, we consider two representative CIVD problems, vector CIVD and density-based CIVD, and show that both of them admit fast assignment algorithms; consequently, their $(1-\epsilon)$-approximate CIVDs can be built in $O(n \log^{\max\{3,d+1\}}n)$ and $O(n \log^{2} n)$ time, respectively.
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