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

The following exercises are part of the the course [[http://www.vorlesungen.uzh.ch/HS16/suche/e-50800286.details.html | Condensed Matter Electronic Structure Theory]] held at University Zürich during the fall semester 2016. 

[[faq|Frequently Asked Questions]]

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

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

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

  - [[basic_electronic_structure|Basic electronic structure calculation]]


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

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


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

  - [[geometry_optimization|Geometry optimization using DFT]]

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

  - [[path_optimization_neb|Path optimization using NEB]]
  - [[calculation_pbc|Calculations with Periodic Boundary Conditions]]


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

  - [[bulk_modulus_calculation|Calculating the bulk modulus of Silicon]]
  - [[calculating_pdos|Projected density of states for graphene and h-BN]]

===== Exercise 7 =====

  - [[band_structure_calculation|Getting the band structure of graphene]]
  - [[defects_in_silicon|Analyzing defects in bulk silicon]]


===== Exercise 8 =====

  - [[defects_in_graphene|Analyzing defects in graphene]]