Zobrazeno 1 - 10
of 70
pro vyhledávání: '"Cyrille Barreteau"'
Autor:
Kaushik Bairagi, Olga Iasco, Amandine Bellec, Alexey Kartsev, Dongzhe Li, Jérôme Lagoute, Cyril Chacon, Yann Girard, Sylvie Rousset, Frédéric Miserque, Yannick J Dappe, Alexander Smogunov, Cyrille Barreteau, Marie-Laure Boillot, Talal Mallah, Vincent Repain
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Spin crossover molecules may find applications in ultimately small magnetic devices, given the sensitivity of their spin-states to external stimuli. Here, the authors show a light-induced transition between two ordered dynamic phases in two-dimension
Externí odkaz:
https://doaj.org/article/09e36ac08e8f4dd7abcdce307d6aa73c
Autor:
Alexis Front, Georg Daniel Förster, Van-Truong Tran, Chu-Chun Fu, Cyrille Barreteau, François Ducastelle, Hakim Amara
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2022, 105 (14), pp.144101. ⟨10.1103/PhysRevB.105.144101⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2022, 105 (14), pp.144101. ⟨10.1103/PhysRevB.105.144101⟩
International audience; Atomic scale simulations at finite temperature are an ideal approach to study the thermodynamic properties of magnetic transition metals. However, the development of interatomic potentials explicitly taking into account magnet
Autor:
Cyrille Barreteau, Robert Sporken, Rishav Harsh, Yann Girard, Vincent Repain, Alexander Smogunov, Jérôme Lagoute, Cyril Chacon, Frédéric Joucken, Mads Brandbyge, Amandine Bellec, Fei Gao, Sylvie Rousset, Mehdi Bouatou, Yannick J. Dappe
Publikováno v:
Bouatou, M, Harsh, R, Joucken, F, Chacon, C, Repain, V, Bellec, A, Girard, Y, Rousset, S, Sporken, R, Gao, F, Brandbyge, M, Dappe, Y J, Barreteau, C, Smogunov, A & Lagoute, J 2020, ' Intraconfigurational Transition due to Surface-Induced Symmetry Breaking in Noncovalently Bonded Molecules ', Journal of Physical Chemistry Letters, vol. 11, no. 21, pp. 9329-9335 . https://doi.org/10.1021/acs.jpclett.0c02407
The Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, American Chemical Society, 2020, 11 (21), pp.9329-9335. ⟨10.1021/acs.jpclett.0c02407⟩
Journal of Physical Chemistry Letters, 2020, 11 (21), pp.9329-9335. ⟨10.1021/acs.jpclett.0c02407⟩
Bouatou, M, Harsh, R, Joucken, F, Chacon, C, Repain, V, Bellec, A, Girard, Y, Rousset, S, Sporken, R, Gao, F, Brandbyge, M, Dappe, Y J, Barreteau, C, Smogunov, A & Lagoute, J 2020, ' Intraconfigurational transition due to surface-induced symmetry breaking in noncovalently bonded molecules ', Journal of Physical Chemistry Letters, vol. 11, no. 21, pp. 9329-9335 . https://doi.org/10.1021/acs.jpclett.0c02407
The Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, American Chemical Society, 2020, 11 (21), pp.9329-9335. ⟨10.1021/acs.jpclett.0c02407⟩
Journal of Physical Chemistry Letters, 2020, 11 (21), pp.9329-9335. ⟨10.1021/acs.jpclett.0c02407⟩
Bouatou, M, Harsh, R, Joucken, F, Chacon, C, Repain, V, Bellec, A, Girard, Y, Rousset, S, Sporken, R, Gao, F, Brandbyge, M, Dappe, Y J, Barreteau, C, Smogunov, A & Lagoute, J 2020, ' Intraconfigurational transition due to surface-induced symmetry breaking in noncovalently bonded molecules ', Journal of Physical Chemistry Letters, vol. 11, no. 21, pp. 9329-9335 . https://doi.org/10.1021/acs.jpclett.0c02407
The interaction of molecules with surfaces plays a crucial role in the electronic and chemical properties of supported molecules and needs a comprehensive description of interfacial effects. Here, we unveil the effect of the substrate on the electron
Publikováno v:
Physical Review Letters
Physical Review Letters, 2022, 129 (2), pp.027201. ⟨10.1103/physrevlett.129.027201⟩
Gao, F, Li, D, Barreteau, C & Brandbyge, M 2022, ' Proposal for All-Electrical Spin Manipulation and Detection for a Single Molecule on Boron-Substituted Graphene ', Physical Review Letters, vol. 129, no. 2, 027201 . https://doi.org/10.1103/PhysRevLett.129.027201
Physical Review Letters, 2022, 129 (2), pp.027201. ⟨10.1103/physrevlett.129.027201⟩
Gao, F, Li, D, Barreteau, C & Brandbyge, M 2022, ' Proposal for All-Electrical Spin Manipulation and Detection for a Single Molecule on Boron-Substituted Graphene ', Physical Review Letters, vol. 129, no. 2, 027201 . https://doi.org/10.1103/PhysRevLett.129.027201
All-electrical writing and reading of spin states attract considerable attention for their promising applications in energy-efficient spintronics devices. Here we show, based on rigorous first-principles calculations, that the spin properties can be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9830b29aaa51fb27b738eb600cfc99e
Autor:
Dongzhe Li, Yongfeng Tong, Kaushik Bairagi, Massine Kelai, Yannick J. Dappe, Jérôme Lagoute, Yann Girard, Sylvie Rousset, Vincent Repain, Cyrille Barreteau, Mads Brandbyge, Alexander Smogunov, Amandine Bellec
Publikováno v:
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, 2022, 13, pp.7514-7520. ⟨10.1021/acs.jpclett.2c01934⟩
Journal of Physical Chemistry Letters, 2022, 13, pp.7514-7520. ⟨10.1021/acs.jpclett.2c01934⟩
We demonstrate, based on low-temperature scanning tunneling microscopy (STM) and spectroscopy, a pronounced negative differential resistance (NDR) in spin-crossover (SCO) molecular devices, where a Fe$^{\text{II}}$ SCO molecule is deposited on surfac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a72d9ac61b47c9a9e76690a3ff6e9677
Autor:
Simon Streib, Ramon Cardias, Manuel Pereiro, Anders Bergman, Erik Sjöqvist, Cyrille Barreteau, Anna Delin, Olle Eriksson, Danny Thonig
Publikováno v:
Physical Review B
Physical Review B, 2022, 105 (22), pp.224408. ⟨10.1103/PhysRevB.105.224408⟩
Physical Review B, 2022, 105 (22), pp.224408. ⟨10.1103/PhysRevB.105.224408⟩
We consider an implementation of the adiabatic spin dynamics approach in a tight-binding description of the electronic structure. The adiabatic approximation for spin-degrees of freedom assumes that the faster electronic degrees of freedom are always
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f4e39f38a0046c5d26b5e9c1db3f9d9
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-481672
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-481672
Publikováno v:
Physical Review B
Physical Review B, American Physical Society, 2021, 103 (23), pp.235436. ⟨10.1103/PhysRevB.103.235436⟩
Physical Review B, 2021, 103 (23), pp.235436. ⟨10.1103/PhysRevB.103.235436⟩
Physical Review B, American Physical Society, 2021, 103 (23), pp.235436. ⟨10.1103/PhysRevB.103.235436⟩
Physical Review B, 2021, 103 (23), pp.235436. ⟨10.1103/PhysRevB.103.235436⟩
International audience; A dynamics of the precession of coupled atomic moments in the tight-binding (TB) approximation is presented. By implementing an angular penalty functional in the energy that captures the magnetic effective fields self-consiste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0e26272ceb5fbab5cfb58f516a962e1a
http://arxiv.org/abs/2101.06121
http://arxiv.org/abs/2101.06121
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2021, 103 (2), pp.024421. ⟨10.1103/PhysRevB.103.024421⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2021, 103 (2), pp.024421. ⟨10.1103/PhysRevB.103.024421⟩
International audience; Body-centered cubic (bcc) Fe-Mn systems are known to exhibit a complex and atypical magneticbehaviour from both experiments and 0 K electronic-structure calculations, which is due to thehalf-filled 3d-band of Mn. We propose ef
Autor:
M. Belmeguenai, Cyrille Barreteau, Yves Roussigné, Jacko Rastikian, Stéphan Suffit, Amandine Bellec, Clément Barraud, Vincent Repain, Ludovic Le Laurent, S. M. Chérif, Samir Farhat
Publikováno v:
Physical Review Materials
Physical Review Materials, 2021, 5 (1), pp.014004. ⟨10.1103/PhysRevMaterials.5.014004⟩
Physical Review Materials, American Physical Society, 2021, 5 (1), pp.014004. ⟨10.1103/PhysRevMaterials.5.014004⟩
Physical Review Materials, 2021, 5 (1), pp.014004. ⟨10.1103/PhysRevMaterials.5.014004⟩
Physical Review Materials, American Physical Society, 2021, 5 (1), pp.014004. ⟨10.1103/PhysRevMaterials.5.014004⟩
We have studied the magnetism of a cobalt ultrathin film deposited on different two-dimensional (2D) materials, namely graphene, h-BN, and ${\mathrm{WSe}}_{2}$ by the Brillouin light scattering technique. The studied samples are prepared by a pick-up
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::22702344d5ac85fc092a77e2d059adf3
https://hal.science/hal-03379602/document
https://hal.science/hal-03379602/document
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), In press, 101 (17), pp.174423. ⟨10.1103/PhysRevB.101.174423⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, In press
Physical Review B: Condensed Matter and Materials Physics (1998-2015), In press, 101 (17), pp.174423. ⟨10.1103/PhysRevB.101.174423⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, In press
We compute the spin-orbit torque in a transition metal heterostructure using Slater-Koster parameterization in the two-center tight-binding approximation and accounting for d-orbitals only. In this method, the spin-orbit coupling is modeled within Ru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfff7c98a54f51b766b2f04e7a5a0e13
https://hal.science/hal-02540791/file/SOT-TB-hal.pdf
https://hal.science/hal-02540791/file/SOT-TB-hal.pdf