Showing results for "sergio elaskar"
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2016
EN
One of the most important routes to chaos is the chaotic intermittency. However, there are many cases that do not agree with the classical theoretical predictions. In this book, an extended theory for intermittency in one-dimensional maps is presented. A new general methodology to evaluate the reinjection probability density function (RPD) is developed in Chapters 5 to 8. The key of this formulation is the introduction of a new function, called M(x), which is used to calculate the RPD func...
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Introduction to XAFS
A Practical Guide to X-ray Absorption Fine Structure Spectroscopy
2010
EN
X-ray absorption fine structure spectroscopy (XAFS) is a powerful and versatile technique for studying structures of materials in chemistry, physics, biology and other fields. This textbook is a comprehensive, practical guide to carrying out and interpreting XAFS experiments. Assuming only undergraduate-level physics and mathematics, the textbook is ideally suited for graduate students in physics and chemistry starting XAFS-based research. It contains concise executable example programs in...
2016
EN
Time is a concept we all use every day to measure the passage of our days and lives without giving it much thought.Physics inherently does not limit time to going forward only, or to only one dimension, but it is treated that way since we do not understand time any other way. Could time have multidimensions, just like space has? What would it mean to move in multidimensional time? Can the expanded dimensions of time explain human consciousness?This book on multidimensional ti...
2013
EN
This continuation and extension of the successful book "Localized Waves" by the same editors brings together leading researchers in non-diffractive waves to cover the most important results in their field and as such is the first to present the current state.The well-balanced presentation of theory and experiments guides readers through the background of different types of non-diffractive waves, their generation, propagation, and possible applications. The authors include a historic...
2014
EN
Building up gradually from first principles, this unique introduction to modern thermodynamics integrates classical, statistical and molecular approaches and is especially designed to support students studying chemical and biochemical engineering. In addition to covering traditional problems in engineering thermodynamics in the context of biology and materials chemistry, students are also introduced to the thermodynamics of DNA, proteins, polymers and surfaces. It includes over 80 detailed...
2017
EN
A balanced combination of introductory and advanced topics provides a new and unique perspective on the quantum field theory approach to condensed matter physics. Beginning with the basics of these subjects, such as static and vibrating lattices, independent and interacting electrons, the functional formulation for fields and different generating functionals and their roles, this book presents a unified viewpoint illustrating the connections and relationships among various physical concept...
2013
EN
This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory completed by the most recent developments concerning the exact properties, approximations, and interpretations of the relevant quantities in density functional theory.The book is a compilation of contributions stemming from a series of workshops which had been taking place since 2002. It not only chronicles many of the latest developments but also summar...
2012
EN
Combining physics, mathematics and computer science, topological quantum computation is a rapidly expanding research area focused on the exploration of quantum evolutions that are immune to errors. In this book, the author presents a variety of different topics developed together for the first time, forming an excellent introduction to topological quantum computation. The makings of anyonic systems, their properties and their computational power are presented in a pedagogical way. Relevant...
Introduction to Computational Materials Science
Fundamentals to Applications
2013
EN
Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package. Modelling is examined at a broad range of scales, from the atomic to the mesoscale, providing st...
2010
EN
Electrochemistry is an old branch of physical chemistry. Due to the development of surface sensitive techniques, and a technological interest in fuel cells and batteries, it has recently undergone a rapid development. This textbook treats the field from a modern, atomistic point of view while integrating the older, macroscopic concepts. The increasing role of theory is reflected in the presentation of the basic ideas in a way that should appeal to experimentalists and theorists alike. Spec...
Progress in Wall Turbulence 2
Understanding and Modelling
2015
EN
This is the proceedings of the ERCOFTAC Workshop on Progress in Wall Turbulence: Understanding and Modelling, that was held in Lille, France from June 18 to 20, 2014. The workshop brought together world specialists of near wall turbulence and stimulated exchanges between them around up-to-date theories, experiments, simulations and numerical models. This book contains a coherent collection of recent results on near wall turbulence including theory, new experiments, DNS and modeling with RA...
Understanding Viscoelasticity
An Introduction to Rheology
- Series -
- Physics and Astronomy (R0)
2012
EN
This book presents an introduction to viscoelasticity; in particular, to the theories of dilute polymer solutions and dilute suspensions of rigid particles in viscous and incompressible fluids. These theories are important, not just because they apply to practical problems of industrial interest, but because they form a solid theoretical base upon which mathematical techniques can be built, from which more complex theories can be constructed, to better mimic material behaviour. The emphasi...


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