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Daniel Sapori

Researcher at University of Rennes

Publications -  12
Citations -  1004

Daniel Sapori is an academic researcher from University of Rennes. The author has contributed to research in topics: Perovskite (structure) & Engineering. The author has an hindex of 5, co-authored 9 publications receiving 832 citations. Previous affiliations of Daniel Sapori include Foton Motor & Centre national de la recherche scientifique.

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Journal ArticleDOI

Advances and Promises of Layered Halide Hybrid Perovskite Semiconductors.

TL;DR: The tetragonal phase with D4h symmetry as the reference phase for 2D monolayered HOP allows for detailed analysis of the spin-orbit coupling effects and structural transitions with corresponding electronic band folding and provides an interpretive and predictive framework for 3D and 2D layered HOP optoelectronic properties.
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Rashba and Dresselhaus Effects in Hybrid Organic–Inorganic Perovskites: From Basics to Devices

TL;DR: It is shown that low-dimensional nanostructures made of CH3NH3PbX3 (X = I, Br) lead to spin splittings that can be controlled by an applied electric field, which further open the door for a perovskite-based spintronics.
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Solid-State Physics Perspective on Hybrid Perovskite Semiconductors

TL;DR: In this article, the authors examine recent theoretical investigations on 2D and 3D hybrid perovskites (HOPs) that combine classical solid-state physics concepts and density functional theory (DFT) simulations as a tool for studying their optoelectronic properties.
Journal ArticleDOI

Quantum confinement and dielectric profiles of colloidal nanoplatelets of halide inorganic and hybrid organic–inorganic perovskites

TL;DR: By inspecting 2D HOP, it is found that it cannot be described as a simple superposition of independent inorganic and organic layers, and the dramatic impact of ionic contributions on the dielectric constant εs is analysed.
Proceedings ArticleDOI

Dielectric properties of hybrid perovskites and drift-diffusion modeling of perovskite cells

TL;DR: In this paper, a method based on DFT was used to obtain dielectric profiles for 3D, 2D-3D and 2D Hybrid Organic Perovskites (HOP).