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Progress in Computational Physics of Matter

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Release : 1995-12-21
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Kind : eBook
Book Rating : 854/5 ( reviews)

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Book Synopsis Progress in Computational Physics of Matter by : L Reatto

Download or read book Progress in Computational Physics of Matter written by L Reatto. This book was released on 1995-12-21. Available in PDF, EPUB and Kindle. Book excerpt: The aim of the book is to describe some of the recent advances, through computer simulation in a broad sense, in the understanding of the complex processes occurring in solids and liquids. The rapid growth of computer power, including the new parallel processors, has stimulated a ferment of new theoretical and computational ideas, which have been developed in particular by the authors in a pluriennal research project supported by Consiglio Nazionale delle Ricerche (CNR) for the development of novel software for large scale computations. The book will cover advances in ab initio (Car-Parrinello) molecular dynamics, quantum monte carlo simulations, self-consistent density functional computation of electronic states, classical molecular dynamics simulation of thermodynamic processes, chemical reactions and transport properties. Besides the description of the results of these techniques in leading edge applications, the book will address specific aspects of the algorithms and software which have been developed by the authors in order to implement in an efficient way the new theoretical advances in these computationally intensive problems. These aspects which are generally not discussed in any detail in the literature, can be of great help for newcomers in the field. Contents:Ab-Initio Molecular Dynamics Simulation of Structural Phase Transitions (P Focher & G Chiarotti)Boson Many-Body Problem: Progress in Variational Monte Carlo Computations (L Reatto)Monte Carlo Variational Theory for Fermions (M H Kalos & L Reatto)Recent Developments of Device Simulation Tools for Parallel Processing (M Saraniti & P Lugli)Simulation of Classical and Quantum Activated Processes in the Condensed Phase (G Ciccotti et al.)‘Ab- Initio” Calculations of Electronic Properties of Metallic Solid Solutions (E Bruno et al.)Ab-Initio Calculation of the Electronic (Valence and Core) and Optical Properties of Interfaces (S Ossicini & O Bisi) Readership: Condensed matter physicists, materials science researchers and chemical physicists. keywords: “This is a very good book containing some important approaches to Computational Physics in Condensed Matter. It offers readers pointed explanations on Computational Methods and its application, at the most appropriate stages.” Bulletin of Japan Physical Society

Progress in Computational Physics of Matter

Download Progress in Computational Physics of Matter PDF Online Free

Author :
Release : 1995
Genre : Science
Kind : eBook
Book Rating : 042/5 ( reviews)

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Book Synopsis Progress in Computational Physics of Matter by : Luciano Reatto

Download or read book Progress in Computational Physics of Matter written by Luciano Reatto. This book was released on 1995. Available in PDF, EPUB and Kindle. Book excerpt: The aim of the book is to describe some of the recent advances, through computer simulation in a broad sense, in the understanding of the complex processes occurring in solids and liquids.The rapid growth of computer power, including the new parallel processors, has stimulated a ferment of new theoretical and computational ideas, which have been developed in particular by the authors in a pluriennal research project supported by Consiglio Nazionale delle Ricerche (CNR) for the development of novel software for large scale computations.The book will cover advances in ab initio (Car-Parrinello) molecular dynamics, quantum monte carlo simulations, self-consistent density functional computation of electronic states, classical molecular dynamics simulation of thermodynamic processes, chemical reactions and transport properties.Besides the description of the results of these techniques in leading edge applications, the book will address specific aspects of the algorithms and software which have been developed by the authors in order to implement in an efficient way the new theoretical advances in these computationally intensive problems.These aspects which are generally not discussed in any detail in the literature, can be of great help for newcomers in the field.

Quantum Computing

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Release : 2019-04-27
Genre : Computers
Kind : eBook
Book Rating : 69X/5 ( reviews)

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Book Synopsis Quantum Computing by : National Academies of Sciences, Engineering, and Medicine

Download or read book Quantum Computing written by National Academies of Sciences, Engineering, and Medicine. This book was released on 2019-04-27. Available in PDF, EPUB and Kindle. Book excerpt: Quantum mechanics, the subfield of physics that describes the behavior of very small (quantum) particles, provides the basis for a new paradigm of computing. First proposed in the 1980s as a way to improve computational modeling of quantum systems, the field of quantum computing has recently garnered significant attention due to progress in building small-scale devices. However, significant technical advances will be required before a large-scale, practical quantum computer can be achieved. Quantum Computing: Progress and Prospects provides an introduction to the field, including the unique characteristics and constraints of the technology, and assesses the feasibility and implications of creating a functional quantum computer capable of addressing real-world problems. This report considers hardware and software requirements, quantum algorithms, drivers of advances in quantum computing and quantum devices, benchmarks associated with relevant use cases, the time and resources required, and how to assess the probability of success.

Frontiers and Progress of Current Soft Matter Research

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Release : 2020-12-14
Genre : Science
Kind : eBook
Book Rating : 977/5 ( reviews)

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Book Synopsis Frontiers and Progress of Current Soft Matter Research by : Xiang-Yang Liu

Download or read book Frontiers and Progress of Current Soft Matter Research written by Xiang-Yang Liu. This book was released on 2020-12-14. Available in PDF, EPUB and Kindle. Book excerpt: This book covers some fundamental aspects and frontiers in non-equilibrium physics and soft matter research. Apart from the basic knowledge on nonlinear statistic physics, dynamics, computer simulations, and main approaches and emerging systems in soft matter research, particular attention is devoted to new conceptual flexible functional materials and the enriching areas, such as silk meso-molecular materials, molecular gels, liquid crystals, flexible electronics and new types of catalysis, etc. One of the main characteristics of this book is to start with the structure formation dynamics and the correlation between the structures and macroscopic performance. This lays down the foundation for the mesoscopic materials design and functionalization. The book is intended for upper undergraduate students, graduate students, and researchers who are interested in soft matter researches. As one of main references, the basic principles and technologies of computer simulations and experimental methods adopted in soft matter research are also explained. Illustrations and tables are included in this book to improve the readability, and examples and exercises are added to help understanding.

Reviews in Computational Chemistry, Volume 17

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Release : 2003-05-08
Genre : Science
Kind : eBook
Book Rating : 813/5 ( reviews)

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Book Synopsis Reviews in Computational Chemistry, Volume 17 by : Kenny B. Lipkowitz

Download or read book Reviews in Computational Chemistry, Volume 17 written by Kenny B. Lipkowitz. This book was released on 2003-05-08. Available in PDF, EPUB and Kindle. Book excerpt: Computational chemistry is increasingly used in most areas of molecular science including organic, inorganic, medicinal, biological, physical, and analytical chemistry. Researchers in these fields who do molecular modelling need to understand and stay current with recent developments. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Two chapters focus on molecular docking, one of which relates to drug discovery and cheminformatics and the other to proteomics. In addition, this volume contains tutorials on spin-orbit coupling and cellular automata modeling, as well as an extensive bibliography of computational chemistry books. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."—JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."—JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

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