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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Tao, Shuxia
Eindhoven University of Technology
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (35/35 displayed)
- 2024Probing the Reactivity of ZnO with Perovskite Precursorscitations
- 2024Temperature-Dependent Chirality in Halide Perovskitescitations
- 2023Unraveling the Broadband Emission in Mixed Tin-Lead Layered Perovskitescitations
- 2023Unraveling the Broadband Emission in Mixed Tin-Lead Layered Perovskitescitations
- 2023In Situ IR SpectroscopyStudies of AtomicLayer-Deposited SnO2 on Formamidinium-Based Lead Halide Perovskitecitations
- 2023In Situ IR SpectroscopyStudies of AtomicLayer-Deposited SnO2 on Formamidinium-Based Lead Halide Perovskitecitations
- 2023The role of sulfur in sulfur-doped copper(I) iodide p-type transparent conductorscitations
- 2023Calculating the Circular Dichroism of Chiral Halide Perovskites:A Tight-Binding Approachcitations
- 2023Effect of the Precursor Chemistry on the Crystallization of Triple Cation Mixed Halide Perovskitescitations
- 2023Calculating the Circular Dichroism of Chiral Halide Perovskitescitations
- 2022Decomposition of Organic Perovskite Precursors on MoO 3 :Role of Halogen and Surface Defectscitations
- 2022Decomposition of Organic Perovskite Precursors on MoO3citations
- 2022What Happens at Surfaces and Grain Boundaries of Halide Perovskites:Insights from Reactive Molecular Dynamics Simulations of CsPbI 3citations
- 2022Transferable Classical Force Field for Pure and Mixed Metal Halide Perovskites Parameterized from First-Principlescitations
- 2022What Happens at Surfaces and Grain Boundaries of Halide Perovskitescitations
- 2021Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Bindingcitations
- 2021Atomistic Insights Into the Degradation of Inorganic Halide Perovskite CsPbI3citations
- 2021Stretchable AgX (X = Se, Te) for Efficient Thermoelectrics and Photovoltaicscitations
- 2021Atomistic Insights Into the Degradation of Inorganic Halide Perovskite CsPbI3:A Reactive Force Field Molecular Dynamics Studycitations
- 2021Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Binding:GFN1-xTB Methodcitations
- 2020Dopant site in indium-doped SrTiO3 photocatalystscitations
- 2020Dopant site in indium-doped SrTiO 3 photocatalystscitations
- 2020Efficient modelling of ion structure and dynamics in inorganic metal halide perovskitescitations
- 2019Absolute energy level positions in tin- and lead-based halide perovskitescitations
- 2019Efficient intraband hot carrier relaxation in Sn and Pb perovskite semiconductors mediated by strong electron-phonon couplingcitations
- 2018Efficient intraband hot carrier relaxation in the Perovskite semiconductor Cs1- xRbxSnI3 mediated by strong electron-phonon couplingcitations
- 2018Partially replacing Pb2+ by Mn2+ in hybrid metal halide perovskitescitations
- 2018Partially replacing Pb 2+ by Mn 2+ in hybrid metal halide perovskites:Structural and electronic propertiescitations
- 2018Cs1−xRbxSnI3 light harvesting semiconductors for perovskite photovoltaicscitations
- 2018Probing the occupied and unoccupied density of states of hybrid Perovskites
- 2018Cs 1-: X Rb x SnI 3 light harvesting semiconductors for perovskite photovoltaicscitations
- 2014Electron emission processes in photocathodes and dynodescitations
- 2011DFT studies of hydrogen storage properties of Mg0.75Ti0.25citations
- 2010Analysis of deformation twins and the partially dehydrogenated microstructure in nanocrystalline magnesium hydride (MgH2) powdercitations
- 2008Cubic MgH2 stabilized by alloying with transition metals : a density functional theory studycitations
Places of action
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article
The role of sulfur in sulfur-doped copper(I) iodide p-type transparent conductors
Abstract
CuI has been the best-known p-type transparent conductor (TC) for years, yet its conductivity still lags behind n-type TCs. Herein, we demonstrate S-doped CuI films via pulsed laser deposition and provide an in-depth defect analysis to describe its enhanced conductivity. Combining compositional and optoelectronic characterizations of the films, we show that 3 atom % S incorporation in CuI leads to an increase in hole carrier density from ∼8 × 1019 to ∼9 × 1020 cm−3, resulting in a conductivity boost from 78 to 435 S cm−1 while maintaining >75% transparency in the visible spectrum. The increase in carrier density is linked to the formation of a CuxS amorphous phase at grain boundaries and copper-vacancy-rich phases intragrain, the latter suggested by defect calculations. The high conductivities of the S:CuI films validate the recently reported high figure of merit and motivate further exploration of dopants and alloy strategies with CuI to achieve high-performing p-type TCs.