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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Canadell, Enric
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (45/45 displayed)
- 2024A highly conducting tetrathiafulvalene-tetracarboxylate based dysprosium(iii) 2D metal-organic framework with single molecule magnet behaviourcitations
- 2023Mixed-Valence Conductors from Ni Bis(diselenolene) Complexes with a Thiazoline Backbonecitations
- 2023Bis(Vinylenedithio)‐Tetrathiafulvalene‐Based Coordination Networkscitations
- 2022Competition between Ta-Ta and Te-Te bonding leading to the commensurate charge density wave in Ta Te 4
- 2022Bis(Vinylenedithio)-Tetrathiafulvalene-Based Coordination Networkscitations
- 2021Conducting chiral nickel( ii ) bis(dithiolene) complexes: structural and electron transport modulation with the charge and the number of stereogenic centrescitations
- 2021Conducting chiral nickel(II) bis(dithiolene) complexes: structural and electron transport modulation with the charge and the number of stereogenic centres
- 2020Engineering Polar Oxynitrides: Hexagonal Perovskite BaWON2
- 2020Doping of III–V Arsenide and Phosphide Wurtzite Semiconductorscitations
- 2020Chiral Conducting Me-EDT-TTF and Et-EDT-TTFBased Radical Cation Salts with the Perchlorate Anion
- 2020Combining Chirality and Hydrogen Bonding in Methylated Ethylenedithio-Tetrathiafulvalene Primary Diamide Precursors and Radical Cation Saltscitations
- 2020Conservation of structural arrangements and 3 : 1 stoichiometry in a series of crystalline conductors of TMTTF, TMTSF, BEDT-TTF, and chiral DM-EDT-TTF with the oxo-bis[pentafluorotantalate( v )] dianioncitations
- 2020Chiral Conducting Me-EDT-TTF and Et-EDT-TTF-Based Radical Cation Salts with the Perchlorate Anioncitations
- 2020Glycine Residue Twists HOMO···HOMO Interactions in a Molecular Conductor
- 2020Glycine Residue Twists HOMO…HOMO Interactions in a Molecular Conductorcitations
- 2020In Search of Chiral Molecular Superconductors: κ‐[( S,S )‐DM‐BEDT‐TTF] 2 ClO 4 Revisitedcitations
- 2020Conservation of structural arrangements and 3 : 1 stoichiometry in a series of crystalline conductors of TMTTF, TMTSF, BEDT-TTF, and chiral DM-EDTTTF with the oxo-bis[pentafluorotantalate(V)] dianion
- 2019Chiral EDT-TTF precursors with one stereogenic centre: substituent size modulation of the conducting properties in the (R-EDT-TTF)2PF6 (R = Me or Et) series
- 2019We report anomalies observed in photoelectron spectroscopy measurements performed on α-(BEDT-TTF)2I3 crystals. In particular, above its metal-insulator transition temperature (T = 135 K), we observe the lack of a sharp Fermi edge in contradiction with the metallic transport properties exhibited by this quasi-bidimensional organic material. We interpret these unusual results as a signature of a one-dimensional electronic behavior confirmed by DFT band structure calculations. Using photoelectron spectroscopy we probe a Luttinger liquid with a large correlation parameter (α > 1) that we interpret to be caused by the chain-like electronic structure of α-(BEDT-TTF)2I3 surface doped by iodine defects. These new surface effects are inaccessible by bulk sensitive measurements of electronic transport techniques.
- 2019Electronic structure of the α-(BEDT-TTF)2I3 surface by photoelectron spectroscopy
- 2019Fermi surface properties of the bifunctional organic metal κ-(BETS)2Mn[N(CN)2]3 near the metal-insulator transition
- 2019Chiral EDT-TTF precursors with one stereogenic centre: substituent size modulation of the conducting properties in the (R-EDT-TTF) 2 PF 6 (R = Me or Et) seriescitations
- 2018Conducting Anilate-Based Mixed-Valence Fe(II)Fe(III) Coordination Polymer: Small-Polaron Hopping Model for Oxalate-Type Fe(II)Fe(III) 2D Networkscitations
- 2018Conducting Anilate-Based Mixed-Valence Fe(II)Fe(III) Coordination Polymer: Small-Polaron Hopping Model for Oxalate-Type Fe(II)Fe(III) 2D Networks
- 2018Optical and electronic properties of 2H-MoS2 under pressure: Revealing the spin-polarized nature of bulk electronic bands
- 2018Meta-screening and permanence of polar distortion in metallized ferroelectricscitations
- 2017Synthesis and Physical Properties of Purely Organic BEDT-TTF-Based Conductors Containing Hetero-/Homosubstituted Cl/CN-Anilate Derivativescitations
- 2017Anisotropic features in the electronic structure of the two-dimensional transition metal trichalcogenide TiS3: electron doping and plasmonscitations
- 2017Synthesis and physical properties of purely organic BEDT-TTF-based conductors containing hetero-/homosubstituted Cl/CN-anilate derivativescitations
- 2017Anisotropic features in the electronic structure of the two-dimensional transition metal trichalcogenide TiS 3 :Electron doping and plasmonscitations
- 2016Localization versus delocalization in chiral single component conductors of gold bis(dithiolene) complexescitations
- 2015Non-Lifshitz-Kosevich field-and temperature-dependent amplitude of quantum oscillations in the quasi-two dimensional metal θ-(ET) 4 ZnBr 4 (C 6 H 4 Cl 2 )citations
- 2015Metal-charge density wave coexistence in TTF[Ni(dmit)2]2
- 2015Complete series of chiral paramagnetic molecular conductors based on tetramethyl-bis(ethylenedithio)-tetrathiafulvalene (TM-BEDT-TTF) and chloranilate-bridged heterobimetallic honeycomb layerscitations
- 2014Structural Diversity and Physical Properties of Paramagnetic Molecular Conductors Based on Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) and the Tris(chloranilato)ferrate(III) Complexcitations
- 2014Electrical magnetochiral anisotropy in a bulk chiral molecular conductorcitations
- 2013Robust Dirac-Cone Band Structure in the Molecular Kagome Compound (EDT-TTF-CONH2)(6) Re6Se8(CN)(6)citations
- 2013Chirality Driven Metallic versus Semiconducting Behavior in a Complete Series of Radical Cation Salts Based on Dimethyl-Ethylenedithio-Tetrathiafulvalene (DM-EDT-TTF)citations
- 2012Anisotropic chemical pressure effects in single-component molecular metals based on radical dithiolene and diselenolene gold complexes.citations
- 2011Dual proton / hole mixed valence in a molecular metal: balancing chemical activity in the solid state by tapping into a molecular hole reservoircitations
- 2010Order versus disorder in chiral tetrathiafulvalene-oxazoline radical-cation salts: structural and theoretical investigations and physical properties.citations
- 2010Temperature- and pressure-dependent metallic states in (BEDT-TTF)8[Hg4Br12(C6H5Br)2]citations
- 2009A Single-Component Molecular Metal Based on a Thiazole Dithiolate Gold Complexcitations
- 2008Shubnikov-de Haas oscillations spectrum of the strongly correlated quasi-2D organic metal (ET)8[Hg4Cl12(C6H5Br)]2 under pressure.
- 2007Crystal structure, Fermi surface calculations and Shubnikov-de Haas oscillations spectrum of the organic metal $theta$-(BETS)$_4$HgBr$_4$(C$_6$H$_5$Cl) at low temperature
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