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Linyuan Lu

Publications and source records attributed to Linyuan Lu.

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A Fractional Analogue of Brooks' Theorem

Let $Δ(G)$ be the maximum degree of a graph $G$. Brooks' theorem states that the only connected graphs with chromatic number $χ(G)=Δ(G)+1$ are complete graphs and odd cycles. We prove a fractional analogue of Brooks' theorem in this paper. Namely, we classify all connected graphs $G$ such that the fractional chromatic number $χ_f(G)$ is at least $Δ(G)$. These graphs are complete graphs, odd cycles, $C^2_8$, $C_5\boxtimes K_2$, and graphs whose clique number $ω(G)$ equals the maximum degree $Δ(G)$. Among the two sporadic graphs, the graph $C^2_8$ is the square graph of cycle $C_8$ while the other graph $C_5\boxtimes K_2$ is the strong product of $C_5$ and $K_2$. In fact, we prove a stronger result; if a connected graph $G$ with $Δ(G)\geq 4$ is not one of the graphs listed above, then we have $χ_f(G)\leq Δ(G)- 2/67$.

math.CO↗

Graphs with Diameter $n-e$ Minimizing the Spectral Radius

The spectral radius $ρ(G)$ of a graph $G$ is the largest eigenvalue of its adjacency matrix $A(G)$. For a fixed integer $e\ge 1$, let $G^{min}_{n,n-e}$ be a graph with minimal spectral radius among all connected graphs on $n$ vertices with diameter $n-e$. Let $P_{n_1,n_2,...,n_t,p}^{m_1,m_2,...,m_t}$ be a tree obtained from a path of $p$ vertices ($0 \sim 1 \sim 2 \sim ... \sim (p-1)$) by linking one pendant path $P_{n_i}$ at $m_i$ for each $i\in\{1,2,...,t\}$. For $e=1,2,3,4,5$, $G^{min}_{n,n-e}$ were determined in the literature. Cioabǎ-van Dam-Koolen-Lee \cite{CDK} conjectured for fixed $e\geq 6$, $G^{min}_{n,n-e}$ is in the family ${\cal P}_{n,e}=\{P_{2,1,...1,2,n-e+1}^{2,m_2,...,m_{e-4},n-e-2}\mid 2<m_2<...<m_{e-4}<n-e-2\}$. For $e=6,7$, they conjectured $G^{min}_{n,n-6}=P^{2,\lceil\frac{D-1}{2}\rceil,D-2}_{2,1,2,n-5}$ and $G^{min}_{n,n-7}=P^{2,\lfloor\frac{D+2}{3}\rfloor,D- \lfloor\frac{D+2}{3}\rfloor, D-2}_{2,1,1,2,n-6}$. In this paper, we settle their three conjectures positively. We also determine $G^{min}_{n,n-8}$ in this paper.

math.CO↗

Diamond-free Families

Given a finite poset P, we consider the largest size La(n,P) of a family of subsets of $[n]:=\{1,...,n\}$ that contains no subposet P. This problem has been studied intensively in recent years, and it is conjectured that $π(P):= \lim_{n\rightarrow\infty} La(n,P)/{n choose n/2}$ exists for general posets P, and, moreover, it is an integer. For $k\ge2$ let $\D_k$ denote the $k$-diamond poset $\{A< B_1,...,B_k < C\}$. We study the average number of times a random full chain meets a $P$-free family, called the Lubell function, and use it for $P=\D_k$ to determine $π(\D_k)$ for infinitely many values $k$. A stubborn open problem is to show that $π(\D_2)=2$; here we make progress by proving $π(\D_2)\le 2 3/11$ (if it exists).

math.CO↗

Monochromatic 4-term arithmetic progressions in 2-colorings of $\mathbb Z_n$

This paper is motivated by a recent result of Wolf \cite{wolf} on the minimum number of monochromatic 4-term arithmetic progressions(4-APs, for short) in $\Z_p$, where $p$ is a prime number. Wolf proved that there is a 2-coloring of $\Z_p$ with 0.000386% fewer monochromatic 4-APs than random 2-colorings; the proof is probabilistic and non-constructive. In this paper, we present an explicit and simple construction of a 2-coloring with 9.3% fewer monochromatic 4-APs than random 2-colorings. This problem leads us to consider the minimum number of monochromatic 4-APs in $\Z_n$ for general $n$. We obtain both lower bound and upper bound on the minimum number of monochromatic 4-APs in all 2-colorings of $\Z_n$. Wolf proved that any 2-coloring of $\Z_p$ has at least $(1/16+o(1))p^2$ monochromatic 4-APs. We improve this lower bound into $(7/96+o(1))p^2$. Our results on $\Z_n$ naturally apply to the similar problem on $[n]$ (i.e., $\{1,2,..., n\}$). In 2008, Parillo, Robertson, and Saracino \cite{prs} constructed a 2-coloring of $[n]$ with 14.6% fewer monochromatic 3-APs than random 2-colorings. In 2010, Butler, Costello, and Graham \cite{BCG} extended their methods and used an extensive computer search to construct a 2-coloring of $[n]$ with 17.35% fewer monochromatic 4-APs (and 26.8% fewer monochromatic 5-APs) than random 2-colorings. Our construction gives a 2-coloring of $[n]$ with 33.33% fewer monochromatic 4-APs (and 57.89% fewer monochromatic 5-APs) than random 2-colorings.

math.CO↗

The Randic index and the diameter of graphs

The {\it Randić index} $R(G)$ of a graph $G$ is defined as the sum of 1/\sqrt{d_ud_v} over all edges $uv$ of $G$, where $d_u$ and $d_v$ are the degrees of vertices $u$ and $v,$ respectively. Let $D(G)$ be the diameter of $G$ when $G$ is connected. Aouchiche-Hansen-Zheng conjectured that among all connected graphs $G$ on $n$ vertices the path $P_n$ achieves the minimum values for both $R(G)/D(G)$ and $R(G)- D(G)$. We prove this conjecture completely. In fact, we prove a stronger theorem: If $G$ is a connected graph, then $R(G)-(1/2)D(G)\geq \sqrt{2}-1$, with equality if and only if $G$ is a path with at least three vertices.

math.CO↗

Leaders in Social Networks, the Delicious Case

Finding pertinent information is not limited to search engines. Online communities can amplify the influence of a small number of power users for the benefit of all other users. Users' information foraging in depth and breadth can be greatly enhanced by choosing suitable leaders. For instance in delicious.com, users subscribe to leaders' collection which lead to a deeper and wider reach not achievable with search engines. To consolidate such collective search, it is essential to utilize the leadership topology and identify influential users. Google's PageRank, as a successful search algorithm in the World Wide Web, turns out to be less effective in networks of people. We thus devise an adaptive and parameter-free algorithm, the LeaderRank, to quantify user influence. We show that LeaderRank outperforms PageRank in terms of ranking effectiveness, as well as robustness against manipulations and noisy data. These results suggest that leaders who are aware of their clout may reinforce the development of social networks, and thus the power of collective search.

physics.soc-ph↗

Coarse Graining for Synchronization in Directed Networks

Coarse graining model is a promising way to analyze and visualize large-scale networks. The coarse-grained networks are required to preserve the same statistical properties as well as the dynamic behaviors as the initial networks. Some methods have been proposed and found effective in undirected networks, while the study on coarse graining in directed networks lacks of consideration. In this paper, we proposed a Topology-aware Coarse Graining (TCG) method to coarse grain the directed networks. Performing the linear stability analysis of synchronization and numerical simulation of the Kuramoto model on four kinds of directed networks, including tree-like networks and variants of Barabási-Albert networks, Watts-Strogatz networks and Erdös-Rényi networks, we find our method can effectively preserve the network synchronizability.

physics.soc-ph↗

Information filtering via preferential diffusion

Recommender systems have shown great potential to address information overload problem, namely to help users in finding interesting and relevant objects within a huge information space. Some physical dynamics, including heat conduction process and mass or energy diffusion on networks, have recently found applications in personalized recommendation. Most of the previous studies focus overwhelmingly on recommendation accuracy as the only important factor, while overlook the significance of diversity and novelty which indeed provide the vitality of the system. In this paper, we propose a recommendation algorithm based on the preferential diffusion process on user-object bipartite network. Numerical analyses on two benchmark datasets, MovieLens and Netflix, indicate that our method outperforms the state-of-the-art methods. Specifically, it can not only provide more accurate recommendations, but also generate more diverse and novel recommendations by accurately recommending unpopular objects.

physics.data-an↗

High-ordered Random Walks and Generalized Laplacians on Hypergraphs

Despite of the extreme success of the spectral graph theory, there are relatively few papers applying spectral analysis to hypergraphs. Chung first introduced Laplacians for regular hypergraphs and showed some useful applications. Other researchers treated hypergraphs as weighted graphs and then studied the Laplacians of the corresponding weighted graphs. In this paper, we aim to unify these very different versions of Laplacians for hypergraphs. We introduce a set of Laplacians for hypergraphs through studying high-ordered random walks on hypergraphs. We prove the eigenvalues of these Laplacians can effectively control the mixing rate of high-ordered random walks, the generalized distances/diameters, and the edge expansions.

math.CO↗

Link Prediction in Complex Networks: A Survey

Link prediction in complex networks has attracted increasing attention from both physical and computer science communities. The algorithms can be used to extract missing information, identify spurious interactions, evaluate network evolving mechanisms, and so on. This article summaries recent progress about link prediction algorithms, emphasizing on the contributions from physical perspectives and approaches, such as the random-walk-based methods and the maximum likelihood methods. We also introduce three typical applications: reconstruction of networks, evaluation of network evolving mechanism and classification of partially labelled networks. Finally, we introduce some applications and outline future challenges of link prediction algorithms.

physics.soc-ph↗

Zipf's Law Leads to Heaps' Law: Analyzing Their Relation in Finite-Size Systems

Background: Zipf's law and Heaps' law are observed in disparate complex systems. Of particular interests, these two laws often appear together. Many theoretical models and analyses are performed to understand their co-occurrence in real systems, but it still lacks a clear picture about their relation. Methodology/Principal Findings: We show that the Heaps' law can be considered as a derivative phenomenon if the system obeys the Zipf's law. Furthermore, we refine the known approximate solution of the Heaps' exponent provided the Zipf's exponent. We show that the approximate solution is indeed an asymptotic solution for infinite systems, while in the finite-size system the Heaps' exponent is sensitive to the system size. Extensive empirical analysis on tens of disparate systems demonstrates that our refined results can better capture the relation between the Zipf's and Heaps' exponents. Conclusions/Significance: The present analysis provides a clear picture about the relation between the Zipf's law and Heaps' law without the help of any specific stochastic model, namely the Heaps' law is indeed a derivative phenomenon from Zipf's law. The presented numerical method gives considerably better estimation of the Heaps' exponent given the Zipf's exponent and the system size. Our analysis provides some insights and implications of real complex systems, for example, one can naturally obtained a better explanation of the accelerated growth of scale-free networks.

physics.data-an↗

Similarity-Based Classification in Partially Labeled Networks

We propose a similarity-based method, using the similarity between nodes, to address the problem of classification in partially labeled networks. The basic assumption is that two nodes are more likely to be categorized into the same class if they are more similar. In this paper, we introduce ten similarity indices, including five local ones and five global ones. Empirical results on the co-purchase network of political books show that the similarity-based method can give high accurate classification even when the labeled nodes are sparse which is one of the difficulties in classification. Furthermore, we find that when the target network has many labeled nodes, the local indices can perform as good as those global indices do, while when the data is sparce the global indices perform better. Besides, the similarity-based method can to some extent overcome the unconsistency problem which is another difficulty in classification.

physics.data-an↗

Link Prediction Based on Local Random Walk

The problem of missing link prediction in complex networks has attracted much attention recently. Two difficulties in link prediction are the sparsity and huge size of the target networks. Therefore, the design of an efficient and effective method is of both theoretical interests and practical significance. In this Letter, we proposed a method based on local random walk, which can give competitively good prediction or even better prediction than other random-walk-based methods while has a lower computational complexity.

physics.data-an↗

Role of Weak Ties in Link Prediction of Complex Networks

Plenty of algorithms for link prediction have been proposed and were applied to various real networks. Among these works, the weights of links are rarely taken into account. In this paper, we use local similarity indices to estimate the likelihood of the existence of links in weighted networks, including Common Neighbor, Adamic-Adar Index, Resource Allocation Index, and their weighted versions. In both the unweighted and weighted cases, the resource allocation index performs the best. To our surprise, the weighted indices perform worse, which reminds us of the well-known Weak Tie Theory. Further extensive experimental study shows that the weak ties play a significant role in the link prediction problem, and to emphasize the contribution of weak ties can remarkably enhance the predicting accuracy.

cs.IR↗

Predicting Missing Links via Local Information

Missing link prediction of networks is of both theoretical interest and practical significance in modern science. In this paper, we empirically investigate a simple framework of link prediction on the basis of node similarity. We compare nine well-known local similarity measures on six real networks. The results indicate that the simplest measure, namely common neighbors, has the best overall performance, and the Adamic-Adar index performs the second best. A new similarity measure, motivated by the resource allocation process taking place on networks, is proposed and shown to have higher prediction accuracy than common neighbors. It is found that many links are assigned same scores if only the information of the nearest neighbors is used. We therefore design another new measure exploited information of the next nearest neighbors, which can remarkably enhance the prediction accuracy.

physics.data-an↗

On families of subsets with a forbidden subposet

Let $\F\subset 2^{[n]}$ be a family of subsets of $\{1,2,..., n\}$. For any poset $H$, we say $\F$ is $H$-free if $\F$ does not contain any subposet isomorphic to $H$. Katona and others have investigated the behavior of $\La(n,H)$, which denotes the maximum size of $H$-free families $\F\subset 2^{[n]}$. Here we use a new approach, which is to apply methods from extremal graph theory and probability theory to identify new classes of posets $H$, for which $\La(n,H)$ can be determined asymptotically as $n\to\infty$ for various posets $H$, including two-end-forks, up-down trees, and cycles $C_{4k}$ on two levels.

math.CO↗

Duplication Models for Biological Networks

Are biological networks different from other large complex networks? Both large biological and non-biological networks exhibit power-law graphs (number of nodes with degree k, N(k) ~ k-b) yet the exponents, b, fall into different ranges. This may be because duplication of the information in the genome is a dominant evolutionary force in shaping biological networks (like gene regulatory networks and protein-protein interaction networks), and is fundamentally different from the mechanisms thought to dominate the growth of most non-biological networks (such as the internet [1-4]). The preferential choice models non-biological networks like web graphs can only produce power-law graphs with exponents greater than 2 [1-4,8]. We use combinatorial probabilistic methods to examine the evolution of graphs by duplication processes and derive exact analytical relationships between the exponent of the power law and the parameters of the model. Both full duplication of nodes (with all their connections) as well as partial duplication (with only some connections) are analyzed. We demonstrate that partial duplication can produce power-law graphs with exponents less than 2, consistent with current data on biological networks. The power-law exponent for large graphs depends only on the growth process, not on the starting graph.

cond-mat↗