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1 - 12 de 12 resultados para “keivan esfarjani”
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  • Computational Materials Science

    From Ab Initio to Monte Carlo Methods

    de Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe ...
    Series series Chemistry and Material Science (R0)
    This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first ... Leer más

    $89.99 USD

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  • One Hundred Years Of General Relativity: From Genesis And Empirical Foundations To Gravitational Waves, Cosmology And Quantum Gravity - Volume 2

    de Wei-tou Ni ...
    The aim of this two-volume title is to give a comprehensive review of one hundred years of development of general relativity and its scientific influences. This unique title provides a broad introduction and review to the fascinating and profound subject of general relativity, its historical development, its important theoretical consequences, gravitational wave detection and applications to ... Leer más

    Gratis

  • 100 Years Of Subatomic Physics

    de Ernest M Henley, Stephen D Ellis ...
    By year 1911 radioactivity had been discovered for over a decade, but its origin remained a mystery. Rutherford's discovery of the nucleus and the subsequent discovery of the neutron by Chadwick started the field of subatomic physics — a quest for understanding the fundamental constituents of matter.This book reviews the important achievements in subatomic physics in the past century. The chapters ... Leer más

    $34.99 USD

  • Essentials of Computational Chemistry

    Theories and Models

    de Christopher J. Cramer ...
    Essentials of Computational Chemistry provides a balanced introduction to this dynamic subject. Suitable for both experimentalists and theorists, a wide range of samples and applications are included drawn from all key areas. The book carefully leads the reader thorough the necessary equations providing information explanations and reasoning where necessary and firmly placing each equation in ... Leer más

    $65.00 USD

  • An Introduction to Chemical Kinetics

    de Michel Soustelle ...
    This book is a progressive presentation of kinetics of the chemical reactions. It provides complete coverage of the domain of chemical kinetics, which is necessary for the various future users in the fields of Chemistry, Physical Chemistry, Materials Science, Chemical Engineering, Macromolecular Chemistry and Combustion. It will help them to understand the most sophisticated knowledge of their ... Leer más

    $190.00 USD

  • Soft X-Rays and Extreme Ultraviolet Radiation

    Principles and Applications

    de David Attwood ...
    This detailed, comprehensive book describes the fundamental properties of soft X-rays and extreme ultraviolet (EUV) radiation and discusses their applications in a wide variety of fields, including EUV lithography for semiconductor chip manufacture and soft X-ray biomicroscopy. The author begins by presenting the relevant basic principles such as radiation and scattering, wave propagation, ... Leer más

    $63.99 USD

  • Recent Progress In Orbital-free Density Functional Theory

    de Yan Alexander Wang, Tomasz A Wesolowski ...
    Series Libro 6 - Recent Advances In Computational Chemistry
    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 ... Leer más

    $53.99 USD

  • Computational Methods for Large Systems

    Electronic Structure Approaches for Biotechnology and Nanotechnology

    de Jeffrey R. Reimers ...
    While its results normally complement the information obtained by chemical experiments, computer computations can in some cases predict unobserved chemical phenomena Electronic-Structure Computational Methods for Large Systems gives readers a simple description of modern electronic-structure techniques. It shows what techniques are pertinent for particular problems in biotechnology and ... Leer más

    $144.00 USD

  • Principles and Applications of Quantum Chemistry

    de V.P. Gupta ...
    Principles and Applications of Quantum Chemistry offers clear and simple coverage based on the author's extensive teaching at advanced universities around the globe. Where needed, derivations are detailed in an easy-to-follow manner so that you will understand the physical and mathematical aspects of quantum chemistry and molecular electronic structure. Building on this foundation, this book then ... Leer más

    $89.99 USD

  • Numerical Relativity

    Solving Einstein's Equations on the Computer

    de Thomas W. Baumgarte, Stuart L. Shapiro ...
    Aimed at students and researchers entering the field, this pedagogical introduction to numerical relativity will also interest scientists seeking a broad survey of its challenges and achievements. Assuming only a basic knowledge of classical general relativity, the book develops the mathematical formalism from first principles, and then highlights some of the pioneering simulations involving black ... Leer más

    $106.99 USD

  • Quantum Entanglement and Information Processing

    Lecture Notes of the Les Houches Summer School 2003

    de Daniel Esteve, Jean-Michel Raimond, Jean Dalibard ...
    Series Libro 79 - Les Houches
    It has been recognised recently that the strange features of the quantum world could be used for new information transmission or processing functions such as quantum cryptography or, more ambitiously, quantum computing. These fascinating perspectives renewed the interest in fundamental quantum properties and lead to important theoretical advances, such as quantum algorithms and quantum error ... Leer más

    $83.99 USD

  • 50 Years of Anderson Localization

    de Elihu Abrahams ...
    In his groundbreaking paper “Absence of diffusion in certain random lattices (1958)”, Philip W Anderson originated, described and developed the physical principles underlying the phenomenon of the localization of quantum objects due to disorder. Anderson's 1977 Nobel Prize citation featured that paper, which was fundamental for many subsequent developments in condensed matter physics and technical ... Leer más

    $41.99 USD