====== Exercises ======

The following exercises are part of the the course [[https://studentservices.uzh.ch/uzh/anonym/vvz/index.html#/details/2017/003/SM/50806223 | CHE 437 Condensed Matter Electronic Structure Theory]] held at University Zürich during the fall semester 2017. 

[[faq|Frequently Asked Questions]]

===== Exercise 0 =====

  - [[login|Login and running commands]]
  - [[first_simulation_run|First simulation run]]

===== Exercise 1 =====

  - [[basic_electronic_structure|Basic electronic structure calculation]]

hand-in date: 2017-10-04

===== Exercise 2 =====

  - [[electronic_structure_dft|Electronic structure calculation using DFT]]

hand-in date: 2017-10-11

===== Exercise 3 =====

  - [[geometry_optimization|Geometry optimization using DFT]]
  - [[calculation_pbc|Calculations with Periodic Boundary Conditions]]

hand-in date: 2017-10-18

===== Exercise 4 =====

  - [[PDOS|Projected density of states and Band structure for WO$_3$]]


hand-in date: 2017-10-25

===== Exercise 5 =====

  - [[path_optimization_neb|Path optimization using NEB]]
  - Exercise 4 if not already finished

hand-in date: 2017-11-01

===== Exercise 6 =====

  - [[phonon_calculation|Phonon band structure calculation using CP2K and Phonopy]]
  - [[defects_in_silicon|Analyzing defects in bulk silicon]]
  - [[defects_in_graphene|Analyzing defects in graphene]]

hand-in date: 2017-11-08

===== Exercise 7 =====
  - [[Adsorption|Adsorption on Graphene]]
  - [[stm|Simulation of STM images]]

hand-in date: 2017-11-15

===== Research Projects =====
  - [[rp|Useful tools]]

presentation date: TBA