An ab-initio study of CuInSe2 based ordered defect compounds

Keywords

Chalcopyrite, Ab initio, Electronic band structure, Density of states, Electronic structure

References

• The Compressibility of Media under Extreme Pressures.F. D. Murnaghan — 1944
• Intrinsic DX centers in ternary chalcopyrite semiconductors.Mark J. Henson — 2008
• On the band gap anomaly in I–III–VI2, I–III3–VI5, and I–III5–VI8 families of Cu ternariesS. M. Wasim, C. Rincón, Gerardo Marín — 2000
• Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyritesS. C. Abrahams, J. Bernstein — 1973
• Optical functions and electronic structure of CuInSe 2 , CuGaSe 2 , CuInS 2 , and CuGaS 2M. I. Alonso, Kazuki Wakita, J. Pascual — 2001
• Dielectric functions and optical constants modeling for CuIn3Se5 and CuIn5Se8M. León, R. Serna, S. Levcenko — 2008
• First principles calculation on polytypes of ordered defect compound CuIn5Se8Fangdan Jiang, Jiayou Feng — 2006
• Exchange holes in inhomogeneous systems: A coordinate-space model.Axel D. Becke, Marc R. Roussel — 1989
• Ab initio calculation of intrinsic point defects in CuInSe2Christophe Domain, S. Laribi, S. Taunier — 2003
• Optimized effective potentials for semiconductors.D. M. Bylander, Leonard Kleinman — 1995
• From ultrasoft pseudopotentials to the projector augmented-wave methodGeorg Kresse, Daniel P. Joubert — 1999
• A simple effective potential for exchange.Axel D. Becke, Erin R. Johnson — 2006
• Analysis of the electrical and luminescent properties of CuInSe2P. Migliorato, J. L. Shay, H. M. Kasper — 1975
• Optical properties of CuIn5Se8 and CuGa5Se8 from ellipsometric measurementsLarissa Durán, Jaime Castro, J. Naranjo — 2009
• NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEMLars Hedin — 1965
• Effect of ordered arrays of native defects on the crystal structure of In- and Ga-rich Cu-ternariesC. Rincón, S. M. Wasim, Gerardo Marín — 2003
• Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential.Fabien Tran, Peter Blaha — 2009
• Electronic properties versus composition of thin films of CuInSe2R. Noufi, R. Axton, C. R. Herrington — 1984
• Defect properties of CuInSe2 and CuGaSe2Su‐Huai Wei, Shengbai Zhang — 2005
• SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONSHendrik J. Monkhorst, J.D. Pack — 1976

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