Zobrazeno 1 - 10
of 134
pro vyhledávání: '"Yannick J Dappe"'
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
Publikováno v:
ACS Omega, Vol 8, Iss 41, Pp 38766-38772 (2023)
Externí odkaz:
https://doaj.org/article/7da6cae376d542ba88ab664daad00187
Autor:
Jorge Trasobares, Juan Carlos Martín-Romano, Muhammad Waqas Khaliq, Sandra Ruiz-Gómez, Michael Foerster, Miguel Ángel Niño, Patricia Pedraz, Yannick. J. Dappe, Marina Calero de Ory, Julia García-Pérez, María Acebrón, Manuel Rodríguez Osorio, María Teresa Magaz, Alicia Gomez, Rodolfo Miranda, Daniel Granados
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-10 (2023)
Molecular electronics represents an avenue to enrich conventional electronics, but its reproducibility and scalability are still challenging. Here, the authors report the realization of multifunctional hybrid molecular graphene field effect transisto
Externí odkaz:
https://doaj.org/article/e5e8a7253d3a467da293173e60f2e1ff
Autor:
Meryem Bouaziz, Aymen Mahmoudi, Geoffroy Kremer, Julien Chaste, César González, Yannick J. Dappe, François Bertran, Patrick Le Fèvre, Marco Pala, Fabrice Oehler, Jean-Christophe Girard, Abdelkarim Ouerghi
Publikováno v:
Physical Review Research, Vol 5, Iss 3, p 033152 (2023)
Recently, intriguing physical properties have been unraveled in anisotropic semiconductors in which the in-plane electronic band structure anisotropy often originates from the low crystallographic symmetry. The atomic chain is the ultimate limit in m
Externí odkaz:
https://doaj.org/article/a71f1219f8354af1a3233e3e2117e886
Autor:
Aleksander Bach Lorentzen, Mehdi Bouatou, Cyril Chacon, Yannick J. Dappe, Jérôme Lagoute, Mads Brandbyge
Publikováno v:
Nanomaterials, Vol 13, Iss 18, p 2556 (2023)
It has recently been demonstrated how the nitrogen dopant concentration in graphene can be controlled spatially on the nano-meter scale using a molecular mask. This technique may be used to create ballistic electron optics-like structures of high/low
Externí odkaz:
https://doaj.org/article/bf0a0b0fa70b4a83939413d66f4143bd
Autor:
Ulysse Chazarin, Mahé Lezoualc'h, Jyh‐Ping Chou, Woei Wu Pai, Abhishek Karn, Raman Sankar, Cyril C. Chacon, Yann Girard, Vincent Repain, Amandine Bellec, Sylvie Rousset, Alexander Smogunov, Yannick J. Dappe, Jérôme Lagoute
Publikováno v:
Advanced Materials Interfaces, Vol 10, Iss 3, Pp n/a-n/a (2023)
Abstract Alkali atom doping is an efficient way to induce charge transfer and Fermi level tuning in layered materials through intercalation. However, there is a general lack of microscopic understanding of the effect of doping inhomogeneity in geomet
Externí odkaz:
https://doaj.org/article/29d573bf721e46cd996847bf6ca895eb
Autor:
Janah Shaya, Jean-Charles Ribierre, Gabriel Correia, Yannick J. Dappe, Fabrice Mathevet, Loïc Mager, Benoît Heinrich, Stéphane Méry
Publikováno v:
Molecules, Vol 28, Iss 5, p 2038 (2023)
We show that through the introduction of short dimethylsiloxane chains, it was possible to suppress the crystalline state of CBP in favor of various types of organization, transitioning from a soft crystal to a fluid liquid crystal mesophase, then to
Externí odkaz:
https://doaj.org/article/534df3b68b584e2e93de35f9c662fcf3
Autor:
Yann Girard, Sarah Benbouabdellah, Outhmane Chahib, Cyril Chacon, Amandine Bellec, Vincent Repain, Jérôme Lagoute, Yannick J. Dappe, César González, Wei-Bin Su
Publikováno v:
Carbon
Carbon, 2023, Carbon, 208, pp.22-32. ⟨10.1016/j.carbon.2023.03.033⟩
Carbon, 2023, Carbon, 208, pp.22-32. ⟨10.1016/j.carbon.2023.03.033⟩
International audience; The coupling of graphene with a ferromagnetic material opens opportunities for technological innovations in spintronics. To obtain this coupling it is necessary to control the elaboration of interfaces at the atomic scale. Her
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f66a49182c667c70d853930c7a05bb5
https://hal.science/hal-04065404
https://hal.science/hal-04065404
Autor:
Shuhui Tao, Qian Zhang, Andrea Vezzoli, Cezhou Zhao, Chun Zhao, Simon J. Higgins, Alexander Smogunov, Yannick J. Dappe, Richard J. Nichols, Li Yang
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2022, 24, pp.6836-6844. ⟨10.1039/d1cp05486d⟩
Physical Chemistry Chemical Physics : PCCP
Physical Chemistry Chemical Physics, 2022, 24, pp.6836-6844. ⟨10.1039/d1cp05486d⟩
Physical Chemistry Chemical Physics : PCCP
International audience; The single-molecular conductance of a redox active viologen molecular bridge between Au|graphene electrodes has been studied in an electrochemical gating configuration in an ionic liquid medium. A clear ''off-on-off'' conducta
Autor:
Youness Kaddar, Wei Zhang, Hanna Enriquez, Yannick J. Dappe, Azzedine Bendounan, Gérald Dujardin, Omar Mounkachi, Abdallah El kenz, Abdelilah Benyoussef, Abdelkader Kara, Hamid Oughaddou
Publikováno v:
Advanced Functional Materials
Advanced Functional Materials, 2023, pp.2213664. ⟨10.1002/adfm.202213664⟩
Advanced Functional Materials, 2023, pp.2213664. ⟨10.1002/adfm.202213664⟩
International audience; 2D materials beyond graphene and in particular 2D semiconductors haveraised interest due to their unprecedented electronic properties, such as highcarrier mobility or tunable bandgap. Blue phosphorene is an allotrope of blackp