Showing posts with label Mechanics. Show all posts
Showing posts with label Mechanics. Show all posts

Wednesday, September 30, 2015

Computational Methods For PDE In Mechanics




Berardino D"Acunto, "Computational Methods For PDE In Mechanics"


English | 2004 | ISBN: 9812560378 | PDF | pages: 293 | 1,4 mb




This book provides a good introduction to modern computational methods for Partial Differential Equations in Mechanics. Finite-difference methods for parabolic, hyperbolic as well as elliptic partial differential equations are discussed.A gradual and inductive approach to the numerical concepts has been used, such that the presentation of the theory is easily accessible to upper-level undergraduate and graduate students. Special attention has been given to the applications, with many examples and exercises provided along with solutions. For each type of equation, physical models are carefully derived and presented in full details.



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Thursday, September 17, 2015

Statistical Mechanics of Phase Transitions (Oxford Science Publications) by J. M. Yeomans




Statistical Mechanics of Phase Transitions (Oxford Science Publications) by J. M. Yeomans


English | June 25, 1992 | ISBN: 0198517297, 0198517300 | 161 Pages | DJVU | 1 MB




Recent developments have led to a good understanding of universality: why phase transitions in systems as diverse as magnets, fluids, liquid crystals, and superconductors can be brought under the same theoretical umbrella and accurately described by simple models. This book describes the physics underlying universality and then lays out the theoretical approaches now available for studying phase transitions. Traditional techniques, mean-field theory, series expansions, and the transfer matrix, are described; the Monte Carlo method is covered; and two chapters are devoted to the renormalization group which led to a breakthrough in the field.










Monday, September 14, 2015

Advances in Chemical Physics, New Methods in Computational Quantum Mechanics Volume 93 Edition




Advances in Chemical Physics, New Methods in Computational Quantum Mechanics by I. Prigogine


English | Apr. 25, 1996 | ISBN: 0471143219 | 817 Pages | PDF | 37 MB




The use of quantum chemistry for the quantitative prediction of molecular properties has long been frustrated by the technical difficulty of carrying out the needed computations. In the last decade there have been substantial advances in the formalism and computer hardware needed to carry out accurate calculations of molecular properties efficiently. These advances have been sufficient to make quantum chemical calculations a reliable tool for the quantitative interpretation of chemical phenomena and a guide to laboratory experiments. However, the success of these recent developments in computational quantum chemistry is not well known outside the community of practitioners. In order to make the larger community of chemical physicists aware of the current state of the subject, this self-contained volume of Advances in Chemical Physics surveys a number of the recent accomplishments in computational quantum chemistry. This stand-alone work presents the cutting edge of research in computational quantum mechanics. Supplemented with more than 150 illustrations, it provides evaluations of a broad range of methods, including: Quantum Monte Carlo methods in chemistry Monte Carlo methods for real-time path integration The Redfield equation in condensed-phase quantum dynamics Path-integral centroid methods in quantum statistical mechanics and dynamics Multiconfigurational perturbation theory-applications in electronic spectroscopy Electronic structure calculations for molecules containing transition metals And more Contributors to New Methods in Computational Quantum Mechanics KERSTIN ANDERSSON, Department of Theoretical Chemistry, Chemical Center, Sweden DAVID M. CEPERLEY, National Center for Supercomputing Applications and Department of Physics, University of Illinois at Urbana-Champaign, Illinois MICHAEL A. COLLINS, Research School of Chemistry, Australian National University, Canberra, Australia REINHOLD EGGER, Fakultat fur Physik, Universitat Freiburg, Freiburg, Germany ANTHONY K. FELTS, Department of Chemistry, Columbia University, New York RICHARD A. FRIESNER, Department of Chemistry, Columbia University, New York MARKUS P. FULSCHER, Department of Theoretical Chemistry, Chemical Center, Sweden K. M. HO, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa C. H. MAK, Department of Chemistry, University of Southern California, Los Angeles, California PER-AKE Malmqvist, Department of Theoretical Chemistry, Chemical Center, Sweden MANUELA MERCHan, Departamento de Quimica Fisica, Universitat de Valencia, Spain LUBOS MITAS, National Center for Supercomputing Applications and Materials Research Laboratory, University of Illinois at Urbana-Champaign, Illinois STEFANO OSS, Dipartimento di Fisica, Universita di Trento and Istituto Nazionale di Fisica della Materia, Unita di Trento, Italy KRISTINE PIERLOOT, Department of Chemistry, University of Leuven, Belgium W. THOMAS POLLARD, Department of Chemistry, Columbia University, New York BJORN O. ROOS, Department of Theoretical Chemistry, Chemical Center, Sweden LUIS SERRANO-ANDRES, Department of Theoretical Chemistry, Chemical Center, Sweden PER E. M. SIEGBAHN, Department of Physics, University of Stockholm, Stockholm, Sweden WALTER THIEL, Institut fur Organische Chemie, Universitat Zurich, Zurich, Switzerland GREGORY A. VOTH, Department of Chemistry, University of Pennsylvania, Pennsylvania C. Z. Wang, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa










Saturday, September 12, 2015

Nonextensive Statistical Mechanics and Its Applications (repost)




Nonextensive Statistical Mechanics and Its Applications (Lecture Notes in Physics) by Sumiyoshi Abe and Yuko Okamoto


English | 2001-03-26 | ISBN: 3540412085, 3642074448 | PDF | 278 pages | 1,9 MB

Trends in Nanoscale Mechanics




Trends in Nanoscale Mechanics: Mechanics of Carbon Nanotubes, Graphene, Nanocomposites and Molecular Dynamics by Vasyl Harik


English | 1 Sept. 2014 | ISBN: 9401792623 | 234 Pages | PDF | 7 MB




This book contains a collection of the state-of-the-art reviews written by the leading researchers in the areas of nanoscale mechanics, molecular dynamics, nanoscale modeling of nanocomposites and mechanics of carbon nanotubes. No other book provides reviews of recent discoveries such as a nanoscale analog of the Pauli"s principle, i.e., effect of the spatial exclusion of electrons or the SEE effect, a new Registry Matrix Analysis for the nanoscale interfacial sliding and new data on the effective viscosity of interfacial electrons in nanoscale stiction at the interfaces










Wednesday, September 9, 2015

Statistical Mechanics by Shang-Keng Ma




Statistical Mechanics by Shang-Keng Ma


English | 5 Jan. 1985 | ISBN: 9971966069, 9971966077 | 578 Pages | PDF | 18 MB




This is a unique and exciting graduate and advanced undergraduate text written by a highly respected physicist who had made significant contributions to the subject. This book conveys to the reader that statistical mechanics is a growing and lively subject. It deals with many modern topics from a physics standpoint in a very physical way.