Ab initio investigation of potential indium and gallium free chalcopyrite compounds for photovoltaic application
- 1 November 2005
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 66 (11), 2019-2023
- https://doi.org/10.1016/j.jpcs.2005.09.097
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Mn-dopedchalcopyrites: Anab initiostudy of ferromagnetic semiconductorsPhysical Review B, 2002
- Stability Issues of Cu(In,Ga)Se2-Based Solar CellsThe Journal of Physical Chemistry B, 2000
- Defect physics of thechalcopyrite semiconductorPhysical Review B, 1998
- Stabilization of Ternary Compounds via Ordered Arrays of Defect PairsPhysical Review Letters, 1997
- Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis setPhysical Review B, 1996
- Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis setComputational Materials Science, 1996
- Classification of chemical bonds based on topological analysis of electron localization functionsNature, 1994
- Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germaniumPhysical Review B, 1994
- Ab initiomolecular dynamics for liquid metalsPhysical Review B, 1993
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981