Ab initio Modelling of Solar Cell Materials ( lectures )

 

Dr.P.Ravindran, Associate Professor
ponniah.ravindran at kjemi.uio.no

1.      VariousAspects of Energy Issues

2.      Introductionto Density Functional Theory –I

3.      Introductionto Density Functional Theory – II

4.      Basicsof Ab-initio Calculations

5.      Bandstructureand related properties from DFT calculations

6.      Introductionto Solar Cell Materials –I

7.      Introductionto Solar Cell Materials – II

8.      ChemicalBonding in Solids from Ab-initio Calculations –I

9.      ChemicalBonding in Solids from Ab-initio Calculations-II

10.      CarrierEffective Mass Calculations

11.      Introductionto LMTO Method

12.      Opticalproperties of Solids from DFT

13.      Introductionto Pseudopotential Methods

14.      StructuralOptimization from Ab-initio Total Energy Calculations.

15.      StructuralPrediction from Ab-initio calculations

16.      Investigationof Defects from DFT-I

17.      Investigationof Defects from DFT-II

18.      Investigationof Surfaces from DFT

19.      Modellingof Interfaces from DFT

20.      Band-gapEngineering and Band-offset from DFT

21.      Simulationof Nanophases from Ab-initio Calculation

http://folk.uio.no/ravi/FME-SOL/lectures/