×


 x 

Shopping cart
Brazdova, Veronika; Bowler, David R. - Atomistic Computer Simulations - 9783527410699 - V9783527410699
Stock image for illustration purposes only - book cover, edition or condition may vary.

Atomistic Computer Simulations

€ 113.78
FREE Delivery in Ireland
Description for Atomistic Computer Simulations Paperback. Many books explain the theory of atomistic computer simulations; this book teaches you how to run them This introductory "how to" title enables readers to understand, plan, run, and analyze their own independent atomistic simulations, and decide which method to use and which questions to ask in their research project. Num Pages: 361 pages, Illustrations. BIC Classification: PHM; UYM. Category: (P) Professional & Vocational. Dimension: 240 x 174 x 19. Weight in Grams: 794.

Many books explain the theory of atomistic computer simulations; this book teaches you how to run them


This introductory "how to" title enables readers to understand, plan, run, and analyze their own independent atomistic simulations, and decide which method to use and which questions to ask in their research project. It is written in a clear and precise language, focusing on a thorough understanding of the concepts behind the equations and how these are used in the simulations. As a result, readers will learn how to design the computational model and which parameters of the simulations are essential, as ... Read more

This book includes checklists for planning projects, analyzing output files, and for troubleshooting, as well as pseudo keywords and case studies.

The authors provide an accompanying blog for the book with worked examples, and additional material and references: http://www.atomisticsimulations.org/.

Show Less

Product Details

Format
Paperback
Publication date
2013
Publisher
Wiley-VCH Verlag GmbH Germany
Number of pages
361
Condition
New
Number of Pages
361
Place of Publication
Berlin, Germany
ISBN
9783527410699
SKU
V9783527410699
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

About Brazdova, Veronika; Bowler, David R.
Dr. Veronika Brázdová obtained her PhD from Humboldt University Berlin in 2005 with Professor J. Sauer. She is currently a Postdoctoral Research Fellow at the London Centre for Nanotechnology, University College London. Her research is focused on computational simulations of solid state surfaces and interfaces, using mainly density functional theory. She has been collaborating closely with experimental groups. She is ... Read more

Reviews for Atomistic Computer Simulations
“What a gem! This is a truly outstandingly useful book for anyone working in (or supervising students in) projects based around atomistic computer simulations . . . This book is a joy to read and will be of interest to specialists but also to anyone with a general interest in physics and indeed the history of science.”  (Contemporary Physics, 11 ... Read more

Goodreads reviews for Atomistic Computer Simulations


Subscribe to our newsletter

News on special offers, signed editions & more!