Semiconductor to metallic transition in double halide perovskites Cs2AgBiCl6 through induced pressure: A DFT simulation for optoelectronic and photovoltaic applications
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- Department of Physics, Harvard University
- Bangladesh University of Engineering and Technology
This publication has 43 references indexed in Scilit:
- Nanowire Lasers of Formamidinium Lead Halide Perovskites and Their Stabilized Alloys with Improved StabilityNano Letters, 2016
- Electronic structure, optical and dielectric properties of BaTiO 3 /CaTiO 3 /SrTiO 3 ferroelectric superlattices from first-principles calculationsJournal of Materials Chemistry C, 2015
- Growth and Anion Exchange Conversion of CH3NH3PbX3 Nanorod Arrays for Light-Emitting DiodesNano Letters, 2015
- Interface engineering of highly efficient perovskite solar cellsScience, 2014
- Sequential deposition as a route to high-performance perovskite-sensitized solar cellsNature, 2013
- Formability of ABX 3 (X = F, Cl, Br, I) halide perovskitesActa crystallographica Section B, Structural science, crystal engineering and materials, 2008
- High-pressure electronic structure and phase transitions in monoclinic InSe: X-ray diffraction, Raman spectroscopy, and density functional theoryPhysical Review B, 2008
- Population analysis of plane-wave electronic structure calculations of bulk materialsPhysical Review B, 1996
- Electrical and optical properties of TiO2 anatase thin filmsJournal of Applied Physics, 1994
- Theoretical predictions of structure and related properties of intermetallicsMaterials Science and Technology, 1992