Computational Materials Science An Introduction, Second Edition

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Synopsis

This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods. The new edition expands upon the density functional theory (DFT) and how the original DFT has advanced to a more accurate level by GGA+U and hybrid-functional methods. It offers 14 new worked examples in the LAMMPS, Quantum Espresso, VASP and MedeA-VASP programs, including computation of stress-strain behavior of Si-CNT composite, mean-squared displacement (MSD) of ZrO2-Y2O3, band structure and phonon spectra of silicon, and Mo-S battery system. It discusses methods once considered too expensive but that are now cost-effective. New examples also include various post-processed results using VESTA, VMD, VTST, and MedeA.

Book details

Author:
June Gunn Lee
ISBN:
9781498749763
Related ISBNs:
9781498749770, 9781315368429, 9781498749763, 9781498749756, 9781498749732, 9781498749732
Publisher:
CRC Press
Pages:
351
Reading age:
Not specified
Includes images:
No
Date of addition:
2018-08-06
Usage restrictions:
Copyright
Copyright date:
2016
Copyright by:
N/A 
Adult content:
No
Language:
English
Categories:
Nonfiction, Science, Technology