693.932 PEOPLE
| People | Locations | Statistics |
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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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Pedesseau, Laurent
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (91/91 displayed)
- 2024Impact of initial surface passivation on wetting properties analysis during III-V/Si epitaxy
- 2024Atomic scale description of III-V/Si (001) heteroepitaxial crystals
- 2024III-V/Si epitaxial growth and antiphase domains: a matter of symmetry
- 2024Ligand Driven Control and F‐Doping of Surface Characteristics in FASnI$_3$ Lead‐Free Perovskites: Relation Between Molecular Dipoles, Surface Dipoles, Work Function Shifts, and Surface Strain
- 2024Stability of monodomain III-V crystals and antiphase boundaries over a Si monoatomic stepcitations
- 2024Understanding III-V/Si Heteroepitaxy: Experiments and Theory
- 2024Absolute surface and interface energy analysis of III-V/Si and its consequences on wetting characteristics
- 2024Absolute surface and interface energy analysis of III-V/Si and its consequences on wetting characteristics
- 2024Stability of monodomain III-V crystals over a Si monoatomic step including the formation of antiphase boundaries
- 2024Extending tight-binding models from bulk to layered halide perovskites
- 2024Heteroepitaxial growth of III-V on Si: a DFT perspective
- 2023Universal scaling laws for charge-carrier interactions with quantum confinement in lead-halide perovskitescitations
- 2023Intrinsic formamidinium tin iodide nanocrystals by suppressing the Sn(IV) impurities
- 2023Photovoltaic and excitonic properties of novel perovskite-like materials.
- 2023Impact of surface passivation of III-V elements on Si (001) substrate based on absolute surface and barrier energy calculations
- 2023Impact of surface passivation of III-V elements on Si (001) substrate based on absolute surface and barrier energy calculations
- 2022Surfaces/interfaces in atomic-scale semiconductor devices: structural and electronic properties of Pb-free perovskites and charge transport materials.
- 2022Recent results on metal halide perovskites and their interfaces*
- 2022Influence of surface termination on the structural and electronic properties at the Pb-free perovskite/charge transport material interfaces
- 2022Intrinsic formamidinium tin iodide nanocrystals by suppressing the Sn(IV) impurities
- 2022Antiphase boundaries in III-V semiconductors: Atomic configurations, band structures, and Fermi levelscitations
- 2022Pb-free halide perovskites for solar cells, light-emitting diodes, and photocatalystscitations
- 2022Atomistic studies of surface and interface properties in lead-free halide perovskite semiconductor devices
- 2022Tuning the properties of multilayered perovskites and their interfaces for optoelectronic applications
- 2021III-V/Si antiphase boundaries used as 2D-semimetallic topological vertical inclusions for solar hydrogen production
- 2021Interplay between structural and electronic properties at Pb-free perovskite/electron transport material interfaces
- 2021A theoretical perspective on the electronic and optical properties of layered halide perovskites:Symmetry analysis of quantum-well electronic structure and charge/energy transfer processes beyond thequantum-well picture
- 2021Towards lead-free perovskite device architectures: interface simulations of tin-based heterostructures
- 2020Understanding the electronic structure of deficient hybrid metal halide perovskite frames
- 2020Insight into Layered and Deficient Metal Halide Perovskites from First Principles and Symmetry
- 2020Negative Pressure Engineering with Large Cage Cations in 2D Halide Perovskites Causes Lattice Softeningcitations
- 2019Structural and thermodynamic limits of layer thickness in 2D halide perovskitescitations
- 2019Metal Halide Perovskites: A New Class of Semiconductors
- 2019Cation Alloying Delocalizes Polarons in Lead-halide Perovskitescitations
- 2019Electron-phonon interactions around antiphase boundaries in InGaP/SiGe/Si : structural and optical characterizations
- 2019Theoretical insight on quantum and dielectric confinement in metal-halide perovskites
- 2019GaPSb/Si photoelectrode for Solar Fuel Production
- 2019GaPSb/Si photoelectrode for Solar Fuel Production
- 2018Making and breaking of the exciton in layered halide hybrid perovskites
- 2018Concept of Lattice Mismatch and Emergence of Surface States in Two-dimensional Hybrid Perovskite Quantum Wellscitations
- 2018A universal mechanism to describe the III-V on Si growth by Molecular Beam Epitaxy
- 2018A universal mechanism to describe the III-V on Si growth by Molecular Beam Epitaxy
- 2018Tight-Binding modeling of CsPbI3 in several perovskite phases
- 2018Transient simulation of halide perovskite-based solar cells with mobile ions and carriers
- 2018Composite approach towards layered hybrid perovskites: Implications on band alignment and quantum and dielectric Confinements
- 2018Composite Nature of Layered Hybrid Perovskites: Assessment on Quantum and Dielectric Confinements and Band Alignmentcitations
- 2018Making and breaking the exciton in layered halide hybrid perovskites
- 2018Composite approach for layered hybrid perovskites: band alignment, quantum and dielectric confinements
- 2018Halide perovskites: recent advances in optoelectronic properties from atomic scale modelling
- 2018Anharmonicity and Disorder in the Black Phases of CsPbI3 used for Stable Inorganic Perovskite Solar Cellscitations
- 2017Optoelectronic properties of 2D Ruddlesden-Popper halide perovskite semiconductors
- 2017Extremely efficient internal exciton dissociation through edge states in layered 2D perovskitescitations
- 2017Physical properties of 3D and 2D Ruddlesden-Popper halide perovskite semiconductors
- 2017Electronic properties of bulk 3D, 2D Ruddlesden-Popper phases and colloidal quantum dots of halide perovskite semiconductors: recent results(Keynote Speaker)
- 2017Insight from theory on optoelectronic properties of layered hybrid perovskites
- 2016Polaron stabilization by cooperative lattice distortion and cation rotations in hybrid perovskite materialscitations
- 2016Dielectric properties of hybrid perovskites and drift-diffusion modeling of perovskite cellscitations
- 2016Correction: Interplay of spin–orbit coupling and lattice distortion in metal substituted 3D tri-chloride hybrid perovskitescitations
- 2016X-ray Coherent Scattering on GaP/Si for III-V Monolithic Integration on Silicon
- 2016Theoretical insights into hybrid perovskites for photovoltaic applicationscitations
- 2016High-efficiency two-dimensional Ruddlesden–Popper perovskite solar cellscitations
- 2016Theoretical and experimental insights into hybrid perovskites for optoelectronic applications
- 20163D GaP/Si(001) growth mode and antiphase boundaries
- 2016Chapter 7: Electronic Properties of Metal Halide Perovskitescitations
- 2015Rashba and Dresselhaus Effects in Hybrid Organic-Inorganic Perovskites: From Basics to Devicescitations
- 2015A Solid State physics perspective on hybrid perovskites for photovoltaics and optoelectronics
- 2015First-principles study of a sodium borosilicate glass-former. I. The liquid statecitations
- 2015Rashba and Dresselhaus Effects in Hybrid Organic-Inorganic Perovskites : From Basics to Devicescitations
- 2015First-principles modelling of complex silicate glasses
- 2015First-principles study of a sodium borosilicate glass-former. II. The glass statecitations
- 2015Interplay of spin-orbit coupling and lattice distortion in metal substituted 3D tri-chloride hybrid perovskitescitations
- 2015Cover Picture: Hybrid perovskite electronic band structure from atomic orbitals, spin-orbit coupling, and exciton molecular screening (J. Phys. Chem. C May 14, 2015: Vol. 119, Iss. 19) ; Cover Picture: Hybrid perovskite electronic band structure from atomic orbitals, spin-orbit coupling, and exciton molecular screening (J. Phys. Chem. C May 14, 2015: Vol. 119, Iss. 19):
- 2015Solid-State Physics Perspective on Hybrid Perovskite Semiconductorscitations
- 2014Theoretical insights into multibandgap hybrid perovskites for photovoltaic applicationscitations
- 2014First-principles modelling of silicate glasses: interplay between structural and vibrational properties
- 2014Cover Picture: Understanding Quantum Confinement of Charge Carriers in Layered 2D Hybrid Perovskites (ChemPhysChem 17/2014)
- 2014Density Functional Theory Simulations of Semiconductors for Photovoltaic Applications: Hybrid Organic-Inorganic Perovskites and III/V Heterostructurescitations
- 2014DFT and k * p modelling of the phase transitions of lead and tin halide perovskites for photovoltaic cellscitations
- 2014Understanding Quantum Confinement of Charge Carriers in Layered 2D Hybrid Perovskitescitations
- 2014Atomistic Modelling of Multibandgaps and Multivalleys Hybrid Perovskites for Photovoltaic Applications
- 2014Analysis of Multivalley and Multibandgap Absorption and Enhancement of Free Carriers Related to Exciton Screening in Hybrid Perovskitescitations
- 2013On the arrangement of sodium atoms around structural units and vibrational properties of a sodium borosilicate glass
- 2013Importance of Spin-Orbit Coupling in Hybrid Organic/Inorganic Perovskites for Photovoltaic Applicationscitations
- 2013Non-linear electro-elastic coupling in highly strained zinc-blende compounds: InGaP/GaP [111] quantum wells
- 2013Electronic properties of 2D hybrid organic/inorganic perovskites for optoelectronic applicationscitations
- 2013Optical, microstructural, vibrational and theoretical studies of p-type SrCu2O2 and BaCu2O2 Transparent Conductive Oxides
- 2012Hybrid organic/perovskite semiconductors : general description of the electronic band structure
- 2012Non-linear electro-elastic coupling in highly strained zinc-blende compounds: InGaP/GaP [111] quantum wells
- 2012First principles simulations of borosilicate glasses: interplay structure, electronic and vibrational properties
- 2008From k·p to atomic calculations applied to semiconductor heterostructures
- 2007From k·p to atomic calculations applied to semiconductor heterostructures
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