Claude Le Bris – författare
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11 produkter
11 produkter
Inbunden, Engelska, 1998
1 701 kr
Skickas inom 3-6 vardagar
The thermodynamic limit is a mathematical technique which allows us to consider crystals (or other macroscopic objects) as infinitely sized periodically arranged molecules. This means that we can derive models in solid state physics from models in quantum chemistry. Based on this technique, the book presents established as well as new mathematical results for a large class of models in quantum chemistry.
Inbunden, Engelska, 2006
2 183 kr
Skickas inom 7-10 vardagar
This comprehensive text focuses on mathematical and numerical techniques for the simulation of magnetohydrodynamic phenomena, with an emphasis laid on the magnetohydrodynamics of liquid metals, and on a prototypical industrial application. Aimed at research mathematicians, engineers, and physicists, as well as those working in industry, and starting from a good understanding of the physics at play, the approach is a highly mathematical one, based on the rigorous analysis of the equations at hand, and a solid numerical analysis to found the simulations. At each stage of the exposition, examples of numerical simulations are provided, first on academic test cases to illustrate the approach, next on benchmarks well documented in the professional literature, and finally, whenever possible, on real industrial cases.
Del 10 - Handbook of Numerical Analysis
Computational Chemistry
Inbunden, Engelska, 2003
1 798 kr
Skickas inom 10-15 vardagar
Aiming to provide the reader with a general overview of the mathematical and numerical techniques used for the simulation of matter at the microscopic scale, this book lays the emphasis on the numerics, but modelling aspects are also addressed. The contributors come from different scientific communities: physics, theoretical chemistry, mathematical analysis, stochastic analysis, numerical analysis, and the text should be suitable for graduate students in mathematics, sciences and engineering and technology.
Häftad, Engelska, 2007
1 195 kr
Skickas inom 11-20 vardagar
High-dimensional spatio-temporal partial differential equations are a major challenge to scientific computing of the future. Up to now deemed prohibitive, they have recently become manageable by combining recent developments in numerical techniques, appropriate computer implementations, and the use of computers with parallel and even massively parallel architectures. This opens new perspectives in many fields of applications. Kinetic plasma physics equations, the many body Schrodinger equation, Dirac and Maxwell equations for molecular electronic structures and nuclear dynamic computations, options pricing equations in mathematical finance, as well as Fokker-Planck and fluid dynamics equations for complex fluids, are examples of equations that can now be handled. The objective of this volume is to bring together contributions by experts of international stature in that broad spectrum of areas to confront their approaches and possibly bring out common problem formulations and research directions in the numerical solutions of high-dimensional partial differential equations in various fields of science and engineering with special emphasis on chemistry and physics.Information for our distributors: Titles in this series are co-published with the Centre de Recherches Mathematiques.
Del 88 - Mathématiques et Applications
Homogénéisation en milieu périodique... ou non
Une introduction
Häftad, Franska, 2023
400 kr
Skickas inom 5-8 vardagar
Based on lecture courses of the authors, the book is suitable for graduate students of mathematics and engineering. ?Cet ouvrage est une introduction pédagogique à la théorie de l’homogénéisation, et aux approches numériques associées, pour la compréhension et la simulation des problèmes à plusieurs échelles.
Inbunden, Engelska, 2023
913 kr
Skickas inom 10-15 vardagar
The book provides a pedagogic and comprehensive introduction to homogenization theory with a special focus on problems set for non-periodic media. It also mixes the most abstract aspects with some more practical aspects regarding the numerical approaches necessary to simulate such multiscale problems.
625 kr
Skickas inom 5-8 vardagar
Häftad, Engelska, 2024
647 kr
Skickas inom 10-15 vardagar
The book provides a pedagogic and comprehensive introduction to homogenization theory with a special focus on problems set for non-periodic media. It also mixes the most abstract aspects with some more practical aspects regarding the numerical approaches necessary to simulate such multiscale problems.
Inbunden, Engelska, 2019
1 465 kr
Skickas inom 5-8 vardagar
This book studies the existence and uniqueness of solutions to parabolic-type equations with irregular coefficients and/or initial conditions. It elaborates on the DiPerna-Lions theory of renormalized solutions to linear transport equations and related equations, and also examines the connection between the results on the partial differential equation and the well-posedness of the underlying stochastic/ordinary differential equation.
Häftad, Franska, 2005
540 kr
Skickas inom 10-15 vardagar
Systèmes multi-échelles est une introduction à la problématique des systèmes multi-échelles du point de vue du mathématicien appliqué. Il se compose d'une mosaique d'exemples dont le seul lien est d'appartenir à la très grande famille des problèmes issus de la physique au sens large qui présentent pour leur modélisation et leur simulation cette difficulté essentielle de comporter en leur sein des échelles de temps ou d'espace très différentes.
Del 53 - Mathématiques et Applications
Méthodes mathématiques en chimie quantique. Une introduction
Häftad, Franska, 2006
807 kr
Skickas inom 10-15 vardagar
Ce cours est une introduction à la modélisation mathématique et à l'analyse numérique pour la chimie moléculaire quantique, un champ peu connu des mathématiciens et pourtant riche en sujets d'investigation. Le point de vue choisi est celui du mathématicien appliqué. Le cours est construit de manière auto-consistante. Seules des notions de base en analyse fonctionnelle sont requises pour l'aborder. Les outils mathématiques plus élaborés sont introduits progressivement et les connaissances nécessaires en physique et en théorie spectrale sont regroupées dans des annexes. On présente d'abord les modèles les plus utilisés en pratique. Puis, on analyse ces modèles d'un point de vue mathématique (questions d'existence de solutions, d'unicité, ...). On introduit ensuite les différentes stratégies numériques employées pour la résolution pratique, et on fournit, quand ceci est possible, des éléments d'analyse numérique de ces méthodes. Les liens existants entre les modèles de la chimie moléculaire et des sujets connexes sont aussi explorés : modélisation de la phase liquide, physique de l'état cristallin, biologie, simulation des matériaux, ... Le cours peut aussi intéresser le chimiste ou le physicien curieux de comprendre les techniques mathématiques dont relèvent les modèles qu'il utilise, et de découvrir comment de telles techniques peuvent améliorer significativement l'efficacité et la qualité des simulations numériques.