Methods in Computational Physics PDF Download
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Author: Berni Alder
Publisher:
ISBN:
Category :
Languages : en
Pages : 0
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Author: Berni Alder
Publisher:
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Category :
Languages : en
Pages : 0
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Author: Robert Zaleśny
Publisher: Springer Science & Business Media
ISBN: 9048128536
Category : Science
Languages : en
Pages : 522
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Book Description
"Linear-Scaling Techniques in Computational Chemistry and Physics" summarizes recent progresses in linear-scaling techniques and their applications in chemistry and physics. In order to meet the needs of a broad community of chemists and physicists, the book focuses on recent advances that extended the scope of possible exploitations of the theory. The first chapter provides an overview of the present state of the linear-scaling methodologies and their applications, outlining hot topics in this field, and pointing to expected developments in the near future. This general introduction is then followed by several review chapters written by experts who substantially contributed to recent developments in this field. The purpose of this book is to review, in a systematic manner, recent developments in linear-scaling methods and their applications in computational chemistry and physics. Great emphasis is put on the theoretical aspects of linear-scaling methods. This book serves as a handbook for theoreticians, who are involved in the development of new efficient computational methods as well as for scientists, who are using the tools of computational chemistry and physics in their research.
Author: Bruce Bolt
Publisher: Elsevier
ISBN: 0323155952
Category : Science
Languages : en
Pages : 321
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Book Description
Methods in Computational Physics, Volume 11: Seismology: Surface Waves and Earth Oscillations is a five-chapter text that deals with the computational analysis of surface waves and the eigenvibrations of the Earth. Chapter 1 describes the advances in the numerical modeling of geological structures where the appropriate partial differential equations with boundary conditions for heterogeneous materials are solved using an intricate finite difference scheme. Chapter 2 presents the computer techniques of processing seismograms to obtain information on the dispersion of seismic surface waves, while Chapter 3 explains the fast algorithms for computation of eigenvalues in surface wave and terrestrial eigenvibration problems. Chapter 4 presents a competing method, much used in structural engineering and soil mechanics. Chapter 5 is devoted to the propagation of surface waves in layered media, which indicate that density and elasticity vary only in the vertical direction. This chapter also provides the fundamentals and numerical aspects of the theory of seismic surface waves. This book is an invaluable source for seismologists, earthquake engineers, and graduate students.
Author: Geerd H.F. Diercksen
Publisher: Springer Science & Business Media
ISBN: 9400972008
Category : Science
Languages : en
Pages : 367
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Book Description
This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time.
Author:
Publisher:
ISBN:
Category :
Languages : en
Pages : 473
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Author: Alexander V. Glushkov
Publisher: Springer Nature
ISBN: 3030683141
Category : Science
Languages : en
Pages : 358
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Book Description
This book reviews the most significant advances in concepts, methods, and applications of quantum systems in a broad variety of problems in modern chemistry, physics, and biology. In particular, it discusses atomic, molecular, and solid structure, dynamics and spectroscopy, relativistic and correlation effects in quantum chemistry, topics of computational chemistry, physics and biology, as well as applications of theoretical chemistry and physics in advanced molecular and nano-materials and biochemical systems. The book contains peer-reviewed contributions written by leading experts in the fields and based on the presentations given at the Twenty-Fourth International Workshop on Quantum Systems in Chemistry, Physics, and Biology held in Odessa, Ukraine, in August 2019. This book is aimed at advanced graduate students, academics, and researchers, both in university and corporation laboratories, interested in state-of-the-art and novel trends in quantum chemistry, physics, biology, and their applications.
Author: Timothy J. Barth
Publisher: Springer Science & Business Media
ISBN: 366203882X
Category : Mathematics
Languages : en
Pages : 594
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Book Description
The development of high-order accurate numerical discretization techniques for irregular domains and meshes is often cited as one of the remaining chal lenges facing the field of computational fluid dynamics. In structural me chanics, the advantages of high-order finite element approximation are widely recognized. This is especially true when high-order element approximation is combined with element refinement (h-p refinement). In computational fluid dynamics, high-order discretization methods are infrequently used in the com putation of compressible fluid flow. The hyperbolic nature of the governing equations and the presence of solution discontinuities makes high-order ac curacy difficult to achieve. Consequently, second-order accurate methods are still predominately used in industrial applications even though evidence sug gests that high-order methods may offer a way to significantly improve the resolution and accuracy for these calculations. To address this important topic, a special course was jointly organized by the Applied Vehicle Technology Panel of NATO's Research and Technology Organization (RTO), the von Karman Institute for Fluid Dynamics, and the Numerical Aerospace Simulation Division at the NASA Ames Research Cen ter. The NATO RTO sponsored course entitled "Higher Order Discretization Methods in Computational Fluid Dynamics" was held September 14-18,1998 at the von Karman Institute for Fluid Dynamics in Belgium and September 21-25,1998 at the NASA Ames Research Center in the United States.
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Category : Nuclear energy
Languages : en
Pages : 1018
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Author:
Publisher:
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Category : Power resources
Languages : en
Pages : 496
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Author: Morten Hjorth-Jensen
Publisher: Springer
ISBN: 3319533363
Category : Science
Languages : en
Pages : 654
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Book Description
This graduate-level text collects and synthesizes a series of ten lectures on the nuclear quantum many-body problem. Starting from our current understanding of the underlying forces, it presents recent advances within the field of lattice quantum chromodynamics before going on to discuss effective field theories, central many-body methods like Monte Carlo methods, coupled cluster theories, the similarity renormalization group approach, Green’s function methods and large-scale diagonalization approaches. Algorithmic and computational advances show particular promise for breakthroughs in predictive power, including proper error estimates, a better understanding of the underlying effective degrees of freedom and of the respective forces at play. Enabled by recent improvements in theoretical, experimental and numerical techniques, the state-of-the art applications considered in this volume span the entire range, from our smallest components – quarks and gluons as the mediators of the strong force – to the computation of the equation of state for neutron star matter. The lectures presented provide an in-depth exposition of the underlying theoretical and algorithmic approaches as well details of the numerical implementation of the methods discussed. Several also include links to numerical software and benchmark calculations, which readers can use to develop their own programs for tackling challenging nuclear many-body problems.
