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4 - Introduction to VASP

from Part I - First-Principles Calculations

Published online by Cambridge University Press:  12 October 2022

Shaofan Li  and
Jun Li
Shaofan Li
Affiliation:
University of California, Berkeley
Jun Li
Affiliation:
Wuhan University of Technology
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Keywords

VASP – Vienna Ab-initio Simulation PackageSelf-consistent calculationStructural optimization
Type
Chapter
Information
Introduction to Computational Nanomechanics
Multiscale and Statistical Simulations
 , pp. 76 - 102
Publisher: Cambridge University Press
Print publication year: 2022

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  • Introduction to VASP
  • Shaofan Li, University of California, Berkeley, Jun Li
  • Book: Introduction to Computational Nanomechanics
  • Online publication: 12 October 2022
  • Chapter DOI: https://doi.org/10.1017/9780511894770.007
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  • Introduction to VASP
  • Shaofan Li, University of California, Berkeley, Jun Li
  • Book: Introduction to Computational Nanomechanics
  • Online publication: 12 October 2022
  • Chapter DOI: https://doi.org/10.1017/9780511894770.007
Available formats
×

Save book to Google Drive

To save content items to your account, please confirm that you agree to abide by our usage policies. If this is the first time you use this feature, you will be asked to authorise Cambridge Core to connect with your account. Find out more about saving content to Google Drive.

  • Introduction to VASP
  • Shaofan Li, University of California, Berkeley, Jun Li
  • Book: Introduction to Computational Nanomechanics
  • Online publication: 12 October 2022
  • Chapter DOI: https://doi.org/10.1017/9780511894770.007
Available formats
×