ISBN: 9780128164198
Код товара 131033
Molecular Dynamics Simulation
ISBN: 9780128164198
Код товара 131033
Доставка под заказ
Если Вы закажете книгу до 01.04.2024, то мы привезём её ориентировочно 09.05.2024.
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Автор
Zhou, Kun
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Издатель
Elsevier Science
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Тип обложки
Paperback
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Размеры
229 x 152 x 20
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Год издания
2020
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Вес (г)
450
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ISBN
9780128164198
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Язык
ENG
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Кол-во страниц
400
О чём книга?
Molecular Dynamic Simulation for Engineering and Materials explains the fundamentals of MD simulation and explores recent developments in advanced modeling approaches based on the MD method. The improvements in efficiency and accuracy delivered by this new research are explained to help readers apply them to a wide range of tasks.
Details of the implementation of MD simulation are illustrated by presenting the applications of MD simulation in various aspects of materials study including mechanical, thermal, mass transportation, and absorption/desorption problems. Innovative methods of using MD to explore the mechanics of nano/micromaterials, and for the characterization of crystalline, amorphous and liquid materials are also presented.
The rich research experience of the authors in molecular dynamic simulation will ensure that readers are provided with both an in-depth understanding of this method and clear technical guidance.
Обещаем делиться новинками, статьями, подборками и всем, что действительно важно