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PODCAST
[Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory
by Umesh V. Waghmare
This two-part lecture will provide an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force constants and vibrational spectra of nano- structures and extended periodic materials.
Episodes
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Tutorial 3a: Materials Simulation by First-Principles Density Functional Theory I
This lecture provides an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force constants and vibrational spectra of nano-structures and extended periodic materials.Outline:Phonons, soft...
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ABOUT THIS SHOW
This two-part lecture will provide an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force constants and vibrational spectra of nano- structures and extended periodic materials.
HOSTED BY
Umesh V. Waghmare
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Frequently Asked Questions
How many episodes does [Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory have?
[Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory currently has 2 episodes available on PodParley. New episodes are automatically indexed when they're published to the podcast feed.
What is [Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory about?
This two-part lecture will provide an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force constants and vibrational spectra of nano- structures and extended periodic materials.
How often does [Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory release new episodes?
[Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory has 2 episodes. Check the episode list to see recent publication dates and frequency.
Where can I listen to [Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory?
You can listen to [Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory on PodParley by clicking any episode. We provide an embedded audio player for direct listening, and you can also subscribe via your preferred podcast app using the RSS feed.
Who hosts [Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory?
[Audio] Tutorial 3: Materials Simulation by First-Principles Density Functional Theory is created and hosted by Umesh V. Waghmare.
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