Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Lionel, Calmels"'
Autor:
Eloïse Rahier, Sijia Ran, Nicolas Ratel Ramond, Shuangying Ma, Lionel Calmels, Sabyasachi Saha, Cristian Mocuta, Daniel Benoit, Yannick Le Friec, Minh Anh Luong, Alain Claverie
Publikováno v:
ACS Applied Electronic Materials. 4:2682-2688
Autor:
Ziqi, Zhou, Paul, Marcon, Xavier, Devaux, Philippe, Pigeat, Alexandre, Bouché, Sylvie, Migot, Abdallah, Jaafar, Rémi, Arras, Michel, Vergnat, Lei, Ren, Hans, Tornatzky, Cedric, Robert, Xavier, Marie, Jean-Marie, George, Henri-Yves, Jaffrès, Mathieu, Stoffel, Hervé, Rinnert, Zhongming, Wei, Pierre, Renucci, Lionel, Calmels, Yuan, Lu
Publikováno v:
ACS applied materialsinterfaces. 13(27)
A perpendicularly magnetized spin injector with a high Curie temperature is a prerequisite for developing spin optoelectronic devices on two-dimensional (2D) materials working at room temperature (RT) with zero applied magnetic field. Here, we report
Publikováno v:
Physical Review B. 99
The transport properties of the phase-change material Ge2Sb2Te5 can be tuned by controlling its atomic structure and concentration of charge carriers. Moving away from the "225" stoichiometry or doping with atoms of different chemical species are maj
Autor:
A. Rajanikanth, Thomas Hauet, Alessandro Coati, François Bertran, Alina Vlad, François Montaigne, Matthias Georg Gottwald, Stéphane Andrieu, Philippe Ohresser, Yves Garreau, A. M. Bataille, Stéphane Mangin, Andrea Resta, P. Le Fèvre, Lionel Calmels, Edwige Otero
Publikováno v:
Physical Review Materials
Physical Review Materials, American Physical Society, 2018, 2 (6), ⟨10.1103/physrevmaterials.2.064410⟩
Physical Review Materials, 2018, 2 (6), ⟨10.1103/physrevmaterials.2.064410⟩
Physical Review Materials, American Physical Society, 2018, 2 (6), pp.064410. ⟨10.1103/PhysRevMaterials.2.064410⟩
Physical Review Materials, American Physical Society, 2018, 2, pp.064410. ⟨10.1103/PhysRevMaterials.2.064410⟩
Physical Review Materials, American Physical Society, 2018, 2 (6), ⟨10.1103/physrevmaterials.2.064410⟩
Physical Review Materials, 2018, 2 (6), ⟨10.1103/physrevmaterials.2.064410⟩
Physical Review Materials, American Physical Society, 2018, 2 (6), pp.064410. ⟨10.1103/PhysRevMaterials.2.064410⟩
Physical Review Materials, American Physical Society, 2018, 2, pp.064410. ⟨10.1103/PhysRevMaterials.2.064410⟩
In this paper we analyze in details the electronic properties of (Co/Ni) multilayers, a model system for spintronics devices. We use magneto-optical Kerr (MOKE), spin-polarized photoemission spectroscopy (SRPES), x-ray magnetic circular dichroism (XM
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f4163a79ea18d7a0ecce29414b0b175
https://hal.archives-ouvertes.fr/hal-01950180/document
https://hal.archives-ouvertes.fr/hal-01950180/document
Publikováno v:
Journal of Physics: Conference Series
Journal of Physics: Conference Series, IOP Publishing, 2017, 903, pp.012017
HAL
Journal of Physics: Conference Series, 2017, 903, pp.012017
Journal of Physics: Conference Series, IOP Publishing, 2017, 903, pp.012017
HAL
Journal of Physics: Conference Series, 2017, 903, pp.012017
International audience; The Co/MoS2 system may constitute a fundamental building block for future spintronic devices based on a single MoS2 transition metal dichalcogenide monolayer. Here, the hcp Co(0001)/MoS2 interface electronic structure as well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::e2ac92eefbbc26104ea7e39ee12ef646
https://hal.insa-toulouse.fr/hal-02054114
https://hal.insa-toulouse.fr/hal-02054114
Publikováno v:
Spintronics X
Spintronics X, Aug 2017, San Diego, United States. pp.103570P, ⟨10.1117/12.2275135⟩
Spintronics X, Aug 2017, San Diego, France. SPIE, pp.24
Spintronics X, Aug 2017, San Diego, United States. pp.103570P, ⟨10.1117/12.2275135⟩
Spintronics X, Aug 2017, San Diego, France. SPIE, pp.24
International audience; The hexagonal close-packed (hcp) Co(0001)/MoS2 and face-centered cubic (fcc) Ni(111)/WSe2 interface atomic, magnetic and electronic structures are investigated using first-principles methods based on the density functional the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3b48ce9b81c7dcafa1e91a9d9738450
https://hal.insa-toulouse.fr/hal-02056448
https://hal.insa-toulouse.fr/hal-02056448
Publikováno v:
Physical Review B. 95
The ability to perform efficient electrical spin injection from ferromagnetic metals into two-dimensional semiconductor crystals based on transition metal dichalcogenide monolayers is a prerequisite for spintronic and valleytronic devices using these
Autor:
Lionel Calmels, Giovanni Bertoni
Publikováno v:
Micron
We present first principles calculations of the electronic structure of small carbon nanotubes with different chiral angles theta and different diameters (d1 nm). Results are obtained with a full potential method based on the density functional theor
Publikováno v:
Micron. 37:442-448
In this study, we use first principles multiple scattering calculations on atomic clusters to show how the carbon and nitrogen K-edge fine structures are modified in the vicinity of structural defects in TiN and TiC. Changes in the electron energy lo
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 143:117-127
Electron energy loss spectrometry (EELS) in a transmission electron microscope (TEM) is used to provide information on the local structure, chemical composition and bonding of different titanium compounds. Titanium hydrides (TiH x ) and nitrides (TiN