Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Ane Sarasola"'
Autor:
César Moreno, Xabier Diaz de Cerio, Maria Tenorio, Fei Gao, Manuel Vilas-Varela, Ane Sarasola, Diego Peña, Aran Garcia-Lekue, Aitor Mugarza
Publikováno v:
Communications Chemistry, Vol 7, Iss 1, Pp 1-7 (2024)
Abstract Advancements in the on-surface synthesis of atomically precise graphene nanostructures are propelled by the introduction of innovative precursor designs and reaction types. Until now, the latter has been confined to cross-coupling and cycliz
Externí odkaz:
https://doaj.org/article/68808093b7664f6180f1b1bfb7fed6dc
Publikováno v:
Education Sciences, Vol 13, Iss 3, p 302 (2023)
Although increasing student motivation is widely accepted to enhance learning outcomes, this relationship has scarcely been studied quantitatively. Therefore, this study aimed to address this knowledge gap by exploring the effects of gamification on
Externí odkaz:
https://doaj.org/article/44a8af3705f0460596c9323a69aa4fdd
Autor:
Daniel E. Hurtado Salinas, Ane Sarasola, Bart Stel, Fernando P. Cometto, Klaus Kern, Andrés Arnau, Magalí Lingenfelder
Publikováno v:
ACS Omega, Vol 4, Iss 6, Pp 9850-9859 (2019)
Externí odkaz:
https://doaj.org/article/5268000abea243daa8428ae24e6af540
Autor:
Carmen Rubio-Verdú, Ane Sarasola, Deung-Jang Choi, Zsolt Majzik, René Ebeling, M. Reyes Calvo, Miguel M. Ugeda, Aran Garcia-Lekue, Daniel Sánchez-Portal, Jose Ignacio Pascual
Publikováno v:
Communications Physics, Vol 1, Iss 1, Pp 1-7 (2018)
Understanding the magnetic properties of molecules at the atomic level is a crucial aspect in the growing area of organic spintronics. This study brings further insight into the mechanisms of electron-spin interactions by investigating an iron-based
Externí odkaz:
https://doaj.org/article/99aaf454066b474584d11b172a5627c8
Autor:
María Blanco-Rey, Ane Sarasola, Corneliu Nistor, Luca Persichetti, Christian Stamm, Cinthia Piamonteze, Pietro Gambardella, Sebastian Stepanow, Mikhail M. Otrokov, Vitaly N. Golovach, Andres Arnau
Publikováno v:
Molecules, Vol 23, Iss 4, p 964 (2018)
The magnetic anisotropy and exchange coupling between spins localized at the positions of 3d transition metal atoms forming two-dimensional metal–organic coordination networks (MOCNs) grown on a Au(111) metal surface are studied. In particular, we
Externí odkaz:
https://doaj.org/article/a13a445e145848f388c11a5164ad3733
Publikováno v:
Nanoscale. 14:17895-17899
Non-covalent bonds are fundamental for designing self-assembled organic structures with potentially high responsiveness to mechanical, light, and thermal stimuli. The weak intermolecular interaction allows triggering charge-transport, energy-conversi
Autor:
César Moreno, Xabier Diaz de Cerio, Manuel Vilas-Varela, Maria Tenorio, Ane Sarasola, Mads Brandbyge, Diego Peña, Aran Garcia-Lekue, Aitor Mugarza
Publikováno v:
Moreno, C, Diaz de Cerio, X, Vilas-Varela, M, Tenorio, M, Sarasola, A, Brandbyge, M, Peña, D, Garcia-Lekue, A & Mugarza, A 2023, ' Molecular Bridge Engineering for Tuning Quantum Electronic Transport and Anisotropy in Nanoporous Graphene ', Journal of the American Chemical Society, vol. 145, no. 16, pp. 8988-8995 . https://doi.org/10.1021/jacs.3c00173
Journal of the American Chemical Society, 2023, 145(16), 8988-8995
Journal of the American Chemical Society, 2023, 145(16), 8988-8995
Recent advances on surface-assisted synthesis have demonstrated that arrays of nanometer wide graphene nanoribbons can be laterally coupled with atomic precision to give rise to a highly anisotropic nanoporous graphene structure. Electronically, this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e0fffcb2dbfb5471632c9b1e457b7528
https://orbit.dtu.dk/en/publications/94f1ac53-0174-4854-8c8f-ea7773d6ef76
https://orbit.dtu.dk/en/publications/94f1ac53-0174-4854-8c8f-ea7773d6ef76
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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Efficiency in charge-transport is a fundamental but demanding prerequisite to allow better exploitation of molecular functionalities in organic electronics and energy-conversion systems. Here, we report on a mechanism that enables a one-dimensional c
Publikováno v:
EDULEARN Proceedings.
Autor:
Guillaume Vasseur, Nestor Merino-Díez, Dimas G. de Oteyza, Luca Floreano, J. Enrique Ortega, Patrizia Borghetti, Ane Sarasola, Andrés Arnau, Jorge Lobo-Checa
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
Journal of physical chemistry. C. (Online) 121 (2017): 28412–28419. doi:10.1021/acs.jpcc.7b11134
info:cnr-pdr/source/autori:Borghetti P.; Sarasola A.; Merino-Dlez N.; Vasseur G.; Floreano L.; Lobo-Checa J.; Arnau A.; De Oteyza D.G.; Ortega J.E./titolo:Symmetry, Shape, and Energy Variations in Frontier Molecular Orbitals at Organic%2FMetal Interfaces: The Case of F4TCNQ/doi:10.1021%2Facs.jpcc.7b11134/rivista:Journal of physical chemistry. C. (Online)/anno:2017/pagina_da:28412/pagina_a:28419/intervallo_pagine:28412–28419/volume:121
The Journal of Physical Chemistry C
instname
Journal of physical chemistry. C. (Online) 121 (2017): 28412–28419. doi:10.1021/acs.jpcc.7b11134
info:cnr-pdr/source/autori:Borghetti P.; Sarasola A.; Merino-Dlez N.; Vasseur G.; Floreano L.; Lobo-Checa J.; Arnau A.; De Oteyza D.G.; Ortega J.E./titolo:Symmetry, Shape, and Energy Variations in Frontier Molecular Orbitals at Organic%2FMetal Interfaces: The Case of F4TCNQ/doi:10.1021%2Facs.jpcc.7b11134/rivista:Journal of physical chemistry. C. (Online)/anno:2017/pagina_da:28412/pagina_a:28419/intervallo_pagine:28412–28419/volume:121
The Journal of Physical Chemistry C
Near edge X-ray absorption, valence and core-level photoemission, and density functional theory calculations are used to study molecular levels of tetracyano-2,3,5,6-tetrafluoroquinodimethane (FTCNQ) deposited on Ag(111) and BiAg/Ag(111). The high el