Support

Support Options

Submit a Support Ticket

 
HomeResourcesOnline PresentationsTutorial 3a: Materials Simulation by First-Principles Density Functional Theory I › Reviews

Tutorial 3a: Materials Simulation by First-Principles Density Functional Theory I

By Umesh V. Waghmare

Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Jakkur, India

Reviews

Write a review

  1. 0 Like 0 Dislike

    Anonymous

    5.0 out of 5 stars

    This lecture gives an excellent overview to density functional theory—both its advantages and limitations.

    Report abuse | Reply

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies.