CP2K Open Source Molecular Dynamics

User Tools

Site Tools

Trace: • sgcp • ex01 • first_simulation_run • resp • neb • wf
exercises:common:pdos

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
exercises:common:pdos [2022/09/08 15:27] – jglanexercises:common:pdos [2022/09/08 15:29] (current) – jglan
Line 1: Line 1:
-======= Projected density of states and Band structure for WO$_3$ =======+======= Projected density of states for WO$_3$ =======
  
 In this exercise, we will carry out Density Of States(DOS) and band structure calculation using K-point sampling for Cubic lattice WO$_3$. The reference DOS and band structure you can find in [[http://pubs.acs.org/doi/abs/10.1021/cm3032225|this paper]] In this exercise, we will carry out Density Of States(DOS) and band structure calculation using K-point sampling for Cubic lattice WO$_3$. The reference DOS and band structure you can find in [[http://pubs.acs.org/doi/abs/10.1021/cm3032225|this paper]]
exercises/common/pdos.1662650851.txt.gz · Last modified: by jglan