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To minimise systematic errors in Monte Carlo simulations of charged particles, long range electrostatic interactions have to be calculated accurately and efficiently. Standard approaches, such as Ewald summation or the naive application of…

Computational Physics · Physics 2021-02-24 William Robert Saunders , James Grant , Eike Hermann Müller

We present a new model of homogeneous aggregation that contains the essential physical ideas of the classical predecessors, the Becker-Doring and Lifshitz-Slyovoz models. These classical models, which give different predictions, are…

Statistical Mechanics · Physics 2008-10-23 Yossi Farjoun

We consider partially observable Markov decision processes (POMDPs) with a set of target states and every transition is associated with an integer cost. The optimization objective we study asks to minimize the expected total cost till the…

Artificial Intelligence · Computer Science 2014-11-17 Krishnendu Chatterjee , Martin Chmelík , Raghav Gupta , Ayush Kanodia

We present a new theoretical framework for modelling the fusion process of Lennard-Jones (LJ) clusters. Starting from the initial tetrahedral cluster configuration, adding new atoms to the system and absorbing its energy at each step, we…

Atomic and Molecular Clusters · Physics 2009-09-29 Ilia A. Solovyov , Andrey V. Solovyov , Walter Greiner

Merging asymptotic expansions of arbitrary length are established for the distribution functions and for the probabilities of suitably centered and normalized cumulative winnings in a full sequence of generalized St. Petersburg games,…

Probability · Mathematics 2009-10-26 Gyula Pap

Numerical algorithms have two kinds of costs: arithmetic and communication, by which we mean either moving data between levels of a memory hierarchy (in the sequential case) or over a network connecting processors (in the parallel case).…

Numerical Analysis · Computer Science 2011-02-02 Grey Ballard , James Demmel , Olga Holtz , Oded Schwartz

We develop novel clustering algorithms for functional data when the number of clusters $K$ is unknown and also when it is prefixed. These algorithms are developed based on the Maximum Mean Discrepancy (MMD) measure between two sets of…

Methodology · Statistics 2025-07-16 Sourav Chakrabarty , Anirvan Chakraborty , Shyamal K. De

We propose an infinitesimal dispersion index for Markov counting processes. We show that, under standard moment existence conditions, a process is infinitesimally (over-) equi-dispersed if, and only if, it is simple (compound), i.e. it…

Statistics Theory · Mathematics 2014-03-25 Carles Breto , Edward L. Ionides

We design a new algorithm for the Euclidean $k$-means problem that operates in the local model of differential privacy. Unlike in the non-private literature, differentially private algorithms for the $k$-means objective incur both additive…

Machine Learning · Computer Science 2021-06-29 Uri Stemmer

This paper investigates the following natural greedy procedure for clustering in the bi-criterion setting: iteratively grow a set of centers, in each round adding the center from a candidate set that maximally decreases clustering cost. In…

Data Structures and Algorithms · Computer Science 2016-07-22 Daniel Hsu , Matus Telgarsky

In discrete k-center and k-median clustering, we are given a set of points P in a metric space M, and the task is to output a set C \subseteq ? P, |C| = k, such that the cost of clustering P using C is as small as possible. For k-center,…

Data Structures and Algorithms · Computer Science 2013-07-10 Nirman Kumar , Benjamin Raichel

The nucleation and growth of clusters in a progressively cooled vapor is studied. The chemical-potential of the vapor increases, resulting in a rapidly increasing nucleation rate. The growth of the newly created clusters depletes monomers,…

Materials Science · Physics 2008-10-21 Yossi Farjoun

In model-based clustering using finite mixture models, it is a significant challenge to determine the number of clusters (cluster size). It used to be equal to the number of mixture components (mixture size); however, this may not be valid…

Machine Learning · Computer Science 2020-07-16 Shunki Kyoya , Kenji Yamanishi

One of the commonly used chemical-inspired approaches in variational quantum computing is the unitary coupled-cluster (UCC) ansatze. Despite being a systematic way of approaching the exact limit, the number of parameters in the standard UCC…

Quantum Physics · Physics 2023-06-06 Shashank G Mehendale , Bo Peng , Niranjan Govind , Yuri Alexeev

We introduce and analyse a class of fragmentation-coalescence processes defined on finite systems of particles organised into clusters. Coalescent events merge multiple clusters simultaneously to form a single larger cluster, while…

Probability · Mathematics 2017-01-31 Andreas E. Kyprianou , Steven W. Pagett , Tim Rogers

Consider the following generalization of the classic binary search problem: a searcher is required to find a hidden vertex $x$ in a tree $T$. To do so, they iteratively perform queries to an oracle, each about a chosen vertex $v$. After…

Data Structures and Algorithms · Computer Science 2025-10-01 Michał Szyfelbein

The work here enables linear cost-scaling with evolution time $t$ while keeping ${\rm polylog} (1/\epsilon)$ scaling and no extra block-encoding qubits, where $\epsilon$ is the algorithmic error. This is achieved through product formulas,…

Quantum Physics · Physics 2025-02-20 Gumaro Rendon

We consider average-cost Markov decision processes (MDPs) with Borel state spaces, countable, discrete action spaces, and strictly unbounded one-stage costs. For the minimum pair approach, we introduce a new majorization condition on the…

Optimization and Control · Mathematics 2020-05-06 Huizhen Yu

Due to a hard dependency between time steps, large-scale simulations of gas using the Direct Simulation Monte Carlo (DSMC) method proceed at the pace of the slowest processor. Scalability is therefore achievable only by ensuring that the…

Distributed, Parallel, and Cluster Computing · Computer Science 2019-02-19 William McDoniel , Paolo Bientinesi

The conventional spin dynamics simulations are performed in direct products of state spaces of individual spins. In a general system of n spins, the total number of elements in the state basis is >4^n. A system propagation step requires an…

Computational Physics · Physics 2014-07-16 Ilya Kuprov , Nicola Wagner-Rundell , P. J. Hore
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