Algorithms for Computing Maximum Cliques in Hyperbolic Random Graphs

In this paper, we study the maximum clique problem on hyperbolic random graphs. A hyperbolic random graph is a mathematical model for analyzing scale-free networks since it effectively explains the power-law degree distribution of scale-free networks. We propose a simple algorithm for finding a maximum clique in hyperbolic random graph. We first analyze the running time of our algorithm theoretically. We can compute a maximum clique on a hyperbolic random graph G in O(m + n^{4.5(1-?)}) expected time if a geometric representation is given or in O(m + n^{6(1-?)}) expected time if a geometric representation is not given, where n and m denote the numbers of vertices and edges of G, respectively, and ? denotes a parameter controlling the power-law exponent of the degree distribution of G. Also, we implemented and evaluated our algorithm empirically. Our algorithm outperforms the previous algorithm [BFK18] practically and theoretically. Beyond the hyperbolic random graphs, we have experiment on real-world networks. For most of instances, we get large cliques close to the optimum solutions efficiently

Algorithms for Computing Maximum Cliques in Hyperbolic Random Graphs

In this paper, we study the maximum clique problem on hyperbolic random graphs. A hyperbolic random graph is a mathematical model for analyzing scale-free networks since it effectively explains the power-law degree distribution of scale-free networks. We propose a simple algorithm for finding a maximum clique in hyperbolic random graph. We first analyze the running time of our algorithm theoretically. We can compute a maximum clique on a hyperbolic random graph $G$ in $O(m + n^{4.5(1-\alpha)})$ expected time if a geometric representation is given or in $O(m + n^{6(1-\alpha)})$ expected time if a geometric representation is not given, where $n$ and $m$ denote the numbers of vertices and edges of $G$, respectively, and $\alpha$ denotes a parameter controlling the power-law exponent of the degree distribution of $G$. Also, we implemented and evaluated our algorithm empirically. Our algorithm outperforms the previous algorithm [BFK18] practically and theoretically. Beyond the hyperbolic random graphs, we have experiment on real-world networks. For most of instances, we get large cliques close to the optimum solutions efficiently.Comment: Accepted in ESA 202

Parameterized Algorithm for the Disjoint Path Problem on Planar Graphs: Exponential in k2k^2 and Linear in nn

In this paper, we study the \textsf{Planar Disjoint Paths} problem: Given an undirected planar graph $G$ with $n$ vertices and a set $T$ of $k$ pairs $(s_i,t_i)_{i=1}^k$ of vertices, the goal is to find a set $\mathcal P$ of $k$ pairwise vertex-disjoint paths connecting $s_i$ and $t_i$ for all indices $i\in\{1,\ldots,k\}$. We present a $2^{O(k^2)}n$-time algorithm for the \textsf{Planar Disjoint Paths} problem. This improves the two previously best-known algorithms: $2^{2^{O(k)}}n$-time algorithm [Discrete Applied Mathematics 1995] and $2^{O(k^2)}n^6$-time algorithm [STOC 2020].Comment: SODA 202

Quantum Approximation for Wireless Scheduling

This paper proposes a quantum approximate optimization algorithm (QAOA) method for wireless scheduling problems. The QAOA is one of the promising hybrid quantum-classical algorithms for many applications and it provides highly accurate optimization solutions in NP-hard problems. QAOA maps the given problems into Hilbert spaces, and then it generates Hamiltonian for the given objectives and constraints. Then, QAOA finds proper parameters from classical optimization approaches in order to optimize the expectation value of generated Hamiltonian. Based on the parameters, the optimal solution to the given problem can be obtained from the optimum of the expectation value of Hamiltonian. Inspired by QAOA, a quantum approximate optimization for scheduling (QAOS) algorithm is proposed. First of all, this paper formulates a wireless scheduling problem using maximum weight independent set (MWIS). Then, for the given MWIS, the proposed QAOS designs the Hamiltonian of the problem. After that, the iterative QAOS sequence solves the wireless scheduling problem. This paper verifies the novelty of the proposed QAOS via simulations implemented by Cirq and TensorFlow-Quantum

A Tutorial on Quantum Convolutional Neural Networks (QCNN)

Convolutional Neural Network (CNN) is a popular model in computer vision and has the advantage of making good use of the correlation information of data. However, CNN is challenging to learn efficiently if the given dimension of data or model becomes too large. Quantum Convolutional Neural Network (QCNN) provides a new solution to a problem to solve with CNN using a quantum computing environment, or a direction to improve the performance of an existing learning model. The first study to be introduced proposes a model to effectively solve the classification problem in quantum physics and chemistry by applying the structure of CNN to the quantum computing environment. The research also proposes the model that can be calculated with O(log(n)) depth using Multi-scale Entanglement Renormalization Ansatz (MERA). The second study introduces a method to improve the model's performance by adding a layer using quantum computing to the CNN learning model used in the existing computer vision. This model can also be used in small quantum computers, and a hybrid learning model can be designed by adding a quantum convolution layer to the CNN model or replacing it with a convolution layer. This paper also verifies whether the QCNN model is capable of efficient learning compared to CNN through training using the MNIST dataset through the TensorFlow Quantum platform

Energy-Efficient Cluster Head Selection via Quantum Approximate Optimization

This paper proposes an energy-efficient cluster head selection method in the wireless ad hoc network by using a hybrid quantum-classical approach. The wireless ad hoc network is divided into several clusters via cluster head selection, and the performance of the network topology depends on the distribution of these clusters. For an energy-efficient network topology, none of the selected cluster heads should be neighbors. In addition, all the selected cluster heads should have high energy-consumption efficiency. Accordingly, an energy-efficient cluster head selection policy can be defined as a maximum weight independent set (MWIS) formulation. The cluster head selection policy formulated with MWIS is solved by using the quantum approximate optimization algorithm (QAOA), which is a hybrid quantum-classical algorithm. The accuracy of the proposed energy-efficient cluster head selection via QAOA is verified via simulations