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Enric Canadell

Researcher at University of Paris

Publications -  66
Citations -  1238

Enric Canadell is an academic researcher from University of Paris. The author has contributed to research in topics: Fermi surface & Electronic structure. The author has an hindex of 20, co-authored 66 publications receiving 1159 citations. Previous affiliations of Enric Canadell include Spanish National Research Council.

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Hydrogen-bond tuning of macroscopic transport properties from the neutral molecular component site along the sries of metallic organic-inorganic solvates (BEDT-TTF)4Re6Se5Cl9.[guest], [guest = DMF, THF, dioxane]

TL;DR: A series of single crystals of tetrakis as discussed by the authors have been prepared where the monoanion is a hexanuclear chalcohalide rhenium cluster and the neutral guest molecules are dimethylformamide (DMF) in 2a and 2b (triclinic modification), tetrahydrofuran (THF), and dioxane in 2d).
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Single crystalline commensurate metallic assemblages of pi-slabs and CdI2-type layers: synthesis and properties of beta-(EDT-TTF-I2)2[Pb5/6 square 1/6I2](3) and beta-(EDT-TTF-I2)2[Pb2/3+xAg1/3-2x square xI2]3, x = 0.05.

TL;DR: The ability of I van der Waals interactions to direct the self-assembly of slabs of the radical cation of ethylenedithio-1,2-diiodo-tetrathiafulvalene, EDT-TTF-I(2), and polymeric lead iodide covalent anionic layers is demonstrated by the synthesis of single crystals of beta-(EDT-TFT-I (2))(2)(.+) as mentioned in this paper.
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An Efficient, Redox-Enhanced Pair of Hydrogen-Bond Tweezers for Chloride Anion Recognition, a Key Synthon in the Construction of a Novel Type of Organic Metal based on the Secondary Amide-Functionalized Ethylenedithiotetrathiafulvalene, β‘ ‘-(EDT-TTF-CONHMe)2[Cl·H2O]

TL;DR: In this article, an ion and water molecule are disordered on the same site, and coordinated to the π-donor molecule by two strong hydrogen bonds involving the amidic N−H and the aromatic C−H group ortho to the amide, thereby qualifying a robust pair of tweezers-like cyclic motif.
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Quasiparticle spectra of 2 H -NbSe 2 : Two-band superconductivity and the role of tunneling selectivity

TL;DR: In this article, the superconducting state of 2H−NbSe2 was studied by scanning tunneling spectroscopy along two different crystal orientations, the c and the a/b axes.
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Band electronic structure study of the electronic instability in the Magneli phase molybdenum oxide [Mo4O11]

TL;DR: In this article, the authors carried out tight-binding band electronic structure calculations on their common building block, the Mo{sub 6}O{sub 22} layer made up of MoO(sub 6) octahedra.