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Multiscale Modeling

From Atoms to Devices

Edición de 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 ... Leer más

$110.99 USD

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
... Leer más

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

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
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Attosecond and XUV Physics

Ultrafast Dynamics and Spectroscopy

Edición de 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 ... Leer más

$134.00 USD

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
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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

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
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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

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
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Advances in Chemical Physics, Volume 149

Edición de Stuart A. Rice, Aaron R. Dinner ...

Series Libro 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 ... Leer más

$208.00 USD

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
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Computational Materials Science

Surfaces, Interfaces, Crystallization

de 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 ... Leer más

$112.99 USD

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

de Stuart A. Rice, Aaron R. Dinner ...

Series Libro 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 ... Leer más

$196.00 USD

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
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Single-Ion Solvation

Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities

de Philippe Hunenberger, Maria Reif, Walter Thiel, Kenneth D Jordan, Carmay Lim, Jonathan Hirst ...

Series Libro 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 ... Leer más

$182.99 USD

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
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Nonlinear Laser Dynamics

From Quantum Dots to Cryptography

de Heinz Georg Schuster ...

Series 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 ... Leer más

$140.00 USD

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

de Enge Wang, Xin-zheng Li ...

Series Libro 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 ... Leer más

$70.99 USD

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
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Multiphase Flow Analysis Using Population Balance Modeling

Bubbles, Drops and Particles

de 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 ... Leer más

$134.99 USD

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
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Multiscale Modeling

La gente que leyó esto también disfrutó

Essentials of Computational Chemistry

Attosecond and XUV Physics

Computational Methods for Large Systems

Recent Progress In Orbital-free Density Functional Theory

Advances in Chemical Physics, Volume 149

Computational Materials Science

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

Single-Ion Solvation

Nonlinear Laser Dynamics

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

Multiphase Flow Analysis Using Population Balance Modeling

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