Materials strength: does size matter? nanoMATERIALS simulation toolkit tutorial

from [Audio] nano-Materials Simulation Toolkit · host Alejandro Strachan

Molecular dynamics (MD) is a powerful technique to characterize the fundamental, atomic-level processes that govern materials behavior and is playing an important role in our understanding of the new phenomena that arises in nanoscale and nanostructured materials and result in their unique...

Episode metadata supplied by the publisher feed · Published Feb 1, 2007

Embed this episode

Attribution link and audio player

Ready to play

Materials strength: does size matter? nanoMATERIALS simulation toolkit tutorial

0:00 0:00

1×

No transcript for this episode yet

We transcribe on demand. Request one and we'll notify you when it's ready — usually under 10 minutes.

Share this episode

Similar Episodes

No similar episodes found.

Similar Podcasts

No similar podcasts found.

Frequently Asked Questions

When was this [Audio] nano-Materials Simulation Toolkit episode published?

This episode was published on February 1, 2007.

Can I download this [Audio] nano-Materials Simulation Toolkit episode?

Yes. Use the download control on the episode player to save the publisher-provided media file.

URL copied to clipboard!