Difference between revisions of "Main Page"
From William Parker Wiki
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* [[To-Do List]] | * [[To-Do List]] | ||
| + | * [[Projects]] | ||
* [[Computational Pathways]] | * [[Computational Pathways]] | ||
* [[Timelines]] | * [[Timelines]] | ||
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* [[Aluminum]] | * [[Aluminum]] | ||
* [[Copper]] | * [[Copper]] | ||
| + | * [[Iridium]] | ||
* [[Lead]] | * [[Lead]] | ||
| + | * [[Platinum]] | ||
* [[Silicon]] | * [[Silicon]] | ||
| + | * [[Titanium]] | ||
* [[Sodium Chloride]] | * [[Sodium Chloride]] | ||
Latest revision as of 15:35, 17 November 2022
Materials
Methods
- Embedded Atom Method (EAM)
- Density Functional Theory (DFT)
- Density Functional Perturbation Theory (DFPT)
- Quantum Monte Carlo (QMC)
