VASP.6: Total energies beyond DFT

52bc615b-98a4-460a-9656-466a269fb79b_edi
Join us for the live webinars on:

Thursday July 16:
7 am PDT / 10 am EDT / 4 pm Europe (CET)

Friday July 17:
8 am Europe (CET) / 11:30 am India (IST) / 2 pm China (CST) / 3 pm Japan (JST)


Join presenter, Dr. Martijn Marsman, a senior scientist at the University of Vienna and coordinator of the development effort in the VASP Software GmbH, in our next webinar:


This webinar focuses on total energy calculations by means of methods beyond density functional theory, specifically using the Random-Phase-Approximation.


It will illustrate the need for these approaches and will highlight the work that has been put into VASP 6 to make these calculations tractable.

  • linkedin3
  • Twitter Social Icon
  • YouTube Social  Icon
  • Facebook Social Icon
  • Researchgate

© 2020 by Materials Design, Inc. 

Privacy Policy
Materials Design® and MedeA® are registered trademarks of Materials Design, Inc.