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« pedro derosa »

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  • Multiscale Modeling

    From Atoms to Devices

    Modifié par Pedro Derosa, Tahir Cagin ...
    While the relevant features and properties of nanosystems necessarily depend on nanoscopic details, their performance resides in the macroscopic world. To rationally develop and accurately predict performance of these systems we must tackle problems where multiple length and time scales are coupled. Rather than forcing a single modeling approach to ... En savoir plus

    $152.52 CAD

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  • Essentials of Computational Chemistry

    Theories and Models

    par 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 ... En savoir plus

    $82.99 CAD

  • Attosecond and XUV Physics

    Ultrafast Dynamics and Spectroscopy

    Modifié par Thomas Schultz, Marc Vrakking ...
    This book provides fundamental knowledge in the fields of attosecond science and free electron lasers, based on the insight that the further development of both disciplines can greatly benefit from mutual exposure and interaction between the two communities.With respect to the interaction of high intensity lasers with matter, it covers ultrafast lasers, high-harmonic generation, attosecond pulse ... En savoir plus

    $159.99 CAD

  • Computational Methods for Large Systems

    Electronic Structure Approaches for Biotechnology and Nanotechnology

    par 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 ... En savoir plus

    $143.99 CAD

  • Recent Progress In Orbital-free Density Functional Theory

    par Yan Alexander Wang, Tomasz A Wesolowski ...
    Collections Livre 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 ... En savoir plus

    $64.99 CAD

  • Advances in Chemical Physics, Volume 149

    Modifié par Stuart A. Rice, Aaron R. Dinner ...
    Collections Livre 320 - Advances in Chemical Physics
    The Advances in Chemical Physics series-the cutting edge of research in chemical physicsThe Advances in Chemical Physics series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in ... En savoir plus

    $268.99 CAD

  • Computational Materials Science

    Surfaces, Interfaces, Crystallization

    par A.M. Ovrutsky, A. S Prokhoda, M.S. Rasshchupkyna ...
    Computational Materials Science provides the theoretical basis necessary for understanding atomic surface phenomena and processes of phase transitions, especially crystallization, is given. The most important information concerning computer simulation by different methods and simulation techniques for modeling of physical systems is also presented. A number of results are discussed regarding ... En savoir plus

    $110.99 CAD

  • Kinetics and Thermodynamics of Multistep Nucleation and Self-Assembly in Nanoscale Materials, Volume 151

    par Stuart A. Rice, Aaron R. Dinner ...
    Collections Livre 324 - Advances in Chemical Physics
    The Advances in Chemical Physics series—the cutting edge of research in chemical physicsThe Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume ... En savoir plus

    $254.99 CAD

  • Single-Ion Solvation

    Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities

    par Philippe Hunenberger, Maria Reif, Walter Thiel, Kenneth D Jordan, Carmay Lim, Jonathan Hirst ...
    Collections Livre 3 - Theoretical and Computational Chemistry Series
    Ions are ubiquitous in chemical, technological, ecological and biological processes. Characterizing their role in these processes in the first place requires the evaluation of the thermodynamic parameters associated with the solvation of a given ion. However, due to the constraint of electroneutrality, the involvement of surface effects and the ambiguous connection between microscopic and ... En savoir plus

    $180.99 CAD

  • Nonlinear Laser Dynamics

    From Quantum Dots to Cryptography

    par Heinz Georg Schuster ...
    Collections series Reviews of Nonlinear Dynamics and Complexity
    A distinctive discussion of the nonlinear dynamical phenomena of semiconductor lasers.The book combines recent results of quantum dot laser modeling with mathematical details and an analytic understanding of nonlinear phenomena in semiconductor lasers and points out possible applications of lasers in cryptography and chaos control. This interdisciplinary approach makes it a unique and powerful ... En savoir plus

    $168.99 CAD

  • Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics

    par Enge Wang, Xin-zheng Li ...
    Collections Livre 3 - Peking University-world Scientific Advanced Physics Series
    This book provides a relatively complete introduction to the methods used in computational condensed matter. A wide range of electronic structure theories are introduced, including traditional quantum chemistry methods, density functional theory, many-body perturbation theory, and more. Molecular dynamics simulations are also discussed, with extensions to enhanced sampling and free-energy ... En savoir plus

    $85.99 CAD

  • Multiphase Flow Analysis Using Population Balance Modeling

    Bubbles, Drops and Particles

    par Dr. Chi Pok Cheung, Guan Heng Yeoh, Jiyuan Tu ...
    Written by leading multiphase flow and CFD experts, this book enables engineers and researchers to understand the use of PBM and CFD frameworks. Population balance approaches can now be used in conjunction with CFD, effectively driving more efficient and effective multiphase flow processes. Engineers familiar with standard CFD software, including ANSYS-CFX and ANSYS–Fluent, will be able to use the ... En savoir plus

    $132.99 CAD