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An in-depth guide to understanding probability distributions and financial modeling for the purposes of investment management In Financial Models with Levy Processes and Volatility Clustering, the expert author team provides a framework to model the behavior of stock returns in both a univariate and a multivariate setting, providing you with practical applications to option pricing and portfolio management. They also explain the reasons for working with non-normal distribution in financial modeling and the best methodologies for employing it. The book's framework includes the basics of probability distributions and explains the alpha-stable distribution and the tempered stable distribution. The authors also explore discrete time option pricing models, beginning with the classical normal model with volatility clustering to more recent models that consider both volatility clustering and heavy tails. Reviews the basics of probability distributions Analyzes a continuous time option pricing model (the so-called exponential Levy model) Defines a discrete time model with volatility clustering and how to price options using Monte Carlo methods Studies two multivariate settings that are suitable to explain joint extreme events Financial Models with Levy Processes and Volatility Clustering is a thorough guide to classical probability distribution methods and brand new methodologies for financial modeling.

Explores regular structures in graphs and contingency tables by spectral theory and statistical methods This book bridges the gap between graph theory and statistics by giving answers to the demanding questions which arise when statisticians are confronted with large weighted graphs or rectangular arrays. Classical and modern statistical methods applicable to biological, social, communication networks, or microarrays are presented together with the theoretical background and proofs. This book is suitable for a one-semester course for graduate students in data mining, multivariate statistics, or applied graph theory; but by skipping the proofs, the algorithms can also be used by specialists who just want to retrieve information from their data when analysing communication, social, or biological networks. Spectral Clustering and Biclustering: Provides a unified treatment for edge-weighted graphs and contingency tables via methods of multivariate statistical analysis (factoring, clustering, and biclustering). Uses spectral embedding and relaxation to estimate multiway cuts of edge-weighted graphs and bicuts of contingency tables. Goes beyond the expanders by describing the structure of dense graphs with a small spectral gap via the structural eigenvalues and eigen-subspaces of the normalized modularity matrix. Treats graphs like statistical data by combining methods of graph theory and statistics. Establishes a common outline structure for the contents of each algorithm, applicable to networks and microarrays, with unified notions and principles.

This reference on cluster physics in materials science draws upon the author's unrivalled experience in plasma science. He covers in detail electromagnetic effects, cluster motion and growth, as well as aerosols, providing the knowledge instrumental for an understanding of nanostructure formation. Around 400 case studies enable readers to directly relate the methods to their own individual tasks or projects.

This is the first book to take a truly comprehensive look at clustering. It begins with an introduction to cluster analysis and goes on to explore: proximity measures; hierarchical clustering; partition clustering; neural network-based clustering; kernel-based clustering; sequential data clustering; large-scale data clustering; data visualization and high-dimensional data clustering; and cluster validation. The authors assume no previous background in clustering and their generous inclusion of examples and references help make the subject matter comprehensible for readers of varying levels and backgrounds.

Quantum Monte Carlo is a large class of computer algorithms that simulate quantum systems to solve many body systems in order to investigate the electronic structure of many-body systems. This book presents a numeric approach to determine the electronic structure of atoms, molecules and solids. Because of the simplicity of its theoretical concept, the authors focus on the variational Quantum-Monte-Carlo (VQMC) scheme. The reader is enabled to proceed from simple examples as the hydrogen atom to advanced ones as the Lithium solid. Several intermediate steps cover the Hydrogen molecule, how to deal with a two electron systems, going over to three electrons, and expanding to an arbitrary number of electrons to finally treat the three-dimensional periodic array of Lithium atoms in a crystal. The exmples in the field of VQMC are followed by the subject of diffusion Monte-Calro (DMC) which covers a common example, the harmonic ascillator. The book is unique as it provides both theory and numerical programs. It includes rather practical advices to do what is usually described in a theoretical textbook, and presents in more detail the physical understanding of what the manual of a code usually promises as result. Detailed derivations can be found at the appendix, and the references are chosen with respect to their use for specifying details or getting an deeper understanding . The authors address an introductory readership in condensed matter physics, computational phyiscs, chemistry and materials science. As the text is intended to open the reader's view towards various possibilities of choices of computing schemes connected with the method of QMC, it might also become a welcome literature for researchers who would like to know more about QMC methods. The book is accompanied with a collection of programs, routines, and data. To download the codes, please follow http://www.wiley-vch.de/books/sample/3527408517_codes.tar.gz