Difference between revisions of "HRGHowto"

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[[How to calculate the formation energy of various systems]]
[[How to calculate the formation energy of various systems]]
[[How to calculate the Fermi energy for a simple metal, given a charge density]]


== Software ==
== Software ==

Revision as of 09:10, 9 February 2022

This page will list a set of how-to tutorials made by the ARTEMIS research group. These tutorials hope to cover a wide range of theoretical (computational and analytical) and software-based areas.

Theory

How to calculate work function, electron affinity and Schottky barriers

How to calculate Gibbs free energy from phonon frequencies

How to calculate the formation energy of various systems

How to calculate the Fermi energy for a simple metal, given a charge density

Software


Jmol to display vibrational modes



Quantum Espresso