D
Diego Pasquier
Researcher at École Polytechnique Fédérale de Lausanne
Publications - 11
Citations - 3690
Diego Pasquier is an academic researcher from École Polytechnique Fédérale de Lausanne. The author has contributed to research in topics: Wannier function & Charge density wave. The author has an hindex of 6, co-authored 9 publications receiving 2313 citations.
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2D transition metal dichalcogenides
TL;DR: In this article, the authors examined the methods used to synthesize transition metal dichalcogenides (TMDCs) and their properties with particular attention to their charge density wave, superconductive and topological phases, along with their applications in devices with enhanced mobility and with the use of strain engineering to improve their properties.
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Disorder engineering and conductivity dome in ReS2 with electrolyte gating.
Dmitry Ovchinnikov,Fernando Gargiulo,Adrien Allain,Diego Pasquier,Dumitru Dumcenco,Ching-Hwa Ho,Oleg V. Yazyev,Andras Kis +7 more
TL;DR: Theoretical calculations and a transport model indicate that the observed conductivity suppression can be explained by a combination of a narrow conduction band and Anderson localization due to electrolyte-induced disorder.
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Charge density wave phase, Mottness, and ferromagnetism in monolayer 1 T − NbSe 2
Diego Pasquier,Oleg V. Yazyev +1 more
TL;DR: In this paper, a series of density functional theory (DFT) and dynamical mean field theory (DMFT) techniques were used to find that the star-of-David phase in 1$T$-NbSe${}_{2}$ is the most stable commensurate charge density wave phase and that its electronic character is a Mott insulator.
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Crystal field, ligand field, and interorbital effects in two-dimensional transition metal dichalcogenides across the periodic table
Diego Pasquier,Oleg V. Yazyev +1 more
TL;DR: In this article, the crystal and ligand field parameters of two-dimensional transition metal dichalcogenides (TMDs) were quantified using a Wannier function approach.
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Excitonic effects in two-dimensional TiSe 2 from hybrid density functional theory
Diego Pasquier,Oleg V. Yazyev +1 more
TL;DR: In this article, the authors quantify the strength of electron-hole interactions by computing the exciton band structure at the level of hybrid density functional theory, focusing on the monolayer.