Zobrazeno 1 - 10
of 63
pro vyhledávání: '"David Serrate"'
Autor:
Jorge Lobo-Checa, Leyre Hernández-López, Mikhail M. Otrokov, Ignacio Piquero-Zulaica, Adriana E. Candia, Pierluigi Gargiani, David Serrate, Fernando Delgado, Manuel Valvidares, Jorge Cerdá, Andrés Arnau, Fernando Bartolomé
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-8 (2024)
Abstract Ferromagnetism is the collective alignment of atomic spins that retain a net magnetic moment below the Curie temperature, even in the absence of external magnetic fields. Reducing this fundamental property into strictly two-dimensions was pr
Externí odkaz:
https://doaj.org/article/1a95f27c13b6455d8c0f253b52a2f4ba
Autor:
Jens Brede, Nestor Merino-Díez, Alejandro Berdonces-Layunta, Sofía Sanz, Amelia Domínguez-Celorrio, Jorge Lobo-Checa, Manuel Vilas-Varela, Diego Peña, Thomas Frederiksen, José I. Pascual, Dimas G. de Oteyza, David Serrate
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-8 (2023)
Abstract Low dimensional carbon-based materials can show intrinsic magnetism associated to p-electrons in open-shell π-conjugated systems. Chemical design provides atomically precise control of the π-electron cloud, which makes them promising for n
Externí odkaz:
https://doaj.org/article/dd5b6e5011524417a0157168998262c5
Autor:
María Moro-Lagares, Richard Korytár, Marten Piantek, Roberto Robles, Nicolás Lorente, Jose I. Pascual, M. Ricardo Ibarra, David Serrate
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-9 (2019)
Unconventional properties in heavy fermion compounds are thought to arise from competing interactions between conduction electrons and localized magnetic moments. Here, the authors build one-dimensional lattices of cobalt atoms on a metallic surface
Externí odkaz:
https://doaj.org/article/a80b227ddec24288b0b163592ef9d258
Autor:
Eduardo Barriuso, Panagiotis Koutsogiannis, David Serrate, Javier Herrero-Martín, Ricardo Jiménez, César Magén, Miguel Algueró, Pedro A. Algarabel, José A. Pardo
Publikováno v:
Nanomaterials, Vol 12, Iss 7, p 1232 (2022)
Single-phase epitaxial Hf0.5Zr0.5O2 films with non-centrosymmetric orthorhombic structure have been grown directly on electrode-free corundum (α-Al2O3) substrates by pulsed laser deposition. A combination of high-resolution X-ray diffraction and X-r
Externí odkaz:
https://doaj.org/article/bad48eca09244731875085111304c515
Publisher Correction: Real space manifestations of coherent screening in atomic scale Kondo lattices
Autor:
María Moro-Lagares, Richard Korytár, Marten Piantek, Roberto Robles, Nicolás Lorente, Jose I. Pascual, M. Ricardo Ibarra, David Serrate
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-1 (2021)
Externí odkaz:
https://doaj.org/article/be1ec14fd75046feae6896af5abde765
Autor:
Nerea Ruiz del Árbol, Carlos Sánchez-Sánchez, José I. Martínez, Luis Rodríguez, David Serrate, Alberto Verdini, Luca Floreano, Peter Jacobson, Leonhard Grill, José A. Martín-Gago, María F. López
Publikováno v:
Chemical Communications. 59:2954-2957
[EN] Two different metal–organic frameworks with either a honeycomb or Kagome structure were grown on Cu(111) using para-aminophenol molecules and native surface adatoms. Although both frameworks are made up from the same chemical species, they are
Autor:
Amelia Domínguez-Celorrio, Carlos Garcia-Fernandez, Sabela Quiroga, Peter Koval, Veronique Langlais, Diego Peña, Daniel Sánchez-Portal, David Serrate, Jorge Lobo-Checa
Publikováno v:
Nanoscale
Nanoscale, 2022, 14 (22), pp.8069-8077. ⟨10.1039/D2NR00721E⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
Nanoscale, 2022, 14 (22), pp.8069-8077. ⟨10.1039/D2NR00721E⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
The synthesis of novel organic prototypes combining different functionalities is key to achieve operational elements for applications in organic electronics. Here we set the stage towards individually addressable magneto-optical transducers by the on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::980e81079500ef2af550a42d1ff3a0c8
https://hal.science/hal-03876033/file/d2nr00721e.pdf
https://hal.science/hal-03876033/file/d2nr00721e.pdf
Autor:
David Serrate, Jorge Lobo-Checa, Marten Piantek, Jun Fujii, Ignacio Piquero-Zulaica, Charles A. Downing, Fernando Bartolomé, Leyre Hernández-López, J. Enrique Ortega
Publikováno v:
Addi. Archivo Digital para la Docencia y la Investigación
instname
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Addi: Archivo Digital para la Docencia y la Investigación
Universidad del País Vasco
Digital.CSIC. Repositorio Institucional del CSIC
Zaguán. Repositorio Digital de la Universidad de Zaragoza
instname
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Addi: Archivo Digital para la Docencia y la Investigación
Universidad del País Vasco
Digital.CSIC. Repositorio Institucional del CSIC
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Recently, mixed honeycomb–kagome lattices featuring metal–organic networks have been theoretically proposed as topological insulator materials capable of hosting nontrivial edge states. This new family of so-called “organic topological insulato
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f1e5fb19058481593435103cb7e48c5
http://hdl.handle.net/10810/50774
http://hdl.handle.net/10810/50774
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2021, 125 (3), pp.2015-2021. ⟨10.1021/acs.jpcc.0c08039⟩
Journal of Physical Chemistry C, 2021, 125 (3), pp.2015-2021. ⟨10.1021/acs.jpcc.0c08039⟩
instname
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2021, 125 (3), pp.2015-2021. ⟨10.1021/acs.jpcc.0c08039⟩
Journal of Physical Chemistry C, 2021, 125 (3), pp.2015-2021. ⟨10.1021/acs.jpcc.0c08039⟩
HAL Id:hal-03396644
Two-dimensional molecular assemblies on surfaces have opened a way to design and control chirality, featuring promising electronic and chemical properties that depend on the local handedness of the layer. Yet, the mechanisms
Two-dimensional molecular assemblies on surfaces have opened a way to design and control chirality, featuring promising electronic and chemical properties that depend on the local handedness of the layer. Yet, the mechanisms
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a033b043d009648d3bd7bb40f02f4a5
http://hdl.handle.net/10261/266278
http://hdl.handle.net/10261/266278
Autor:
David Serrate, Nerea Ruiz del Árbol, Luis Rodríguez, Irene Palacio, Albano Cossaro, Carlos Sánchez-Sánchez, Silvano Lizzit, Gonzalo Otero-Irurueta, Luca Floreano, Alberto Verdini, José I. Martínez, José A. Martín-Gago, Paolo Lacovig, María Francisca López
Publikováno v:
J Phys Chem C Nanomater Interfaces
Journal of physical chemistry. C 124 (2020): 19655–19665. doi:10.1021/acs.jpcc.0c06101
info:cnr-pdr/source/autori:del Arbol, Nerea Ruiz; Palacio, Irene; Sanchez-Sanchez, Carlos; Otero-Irurueta, Gonzalo; Martinez, Jose, I; Rodriguez, Luis; Serrate, David; Cossaro, Albano; Lacovig, Paolo; Lizzit, Silvano; Verdini, Alberto; Floreano, Luca; Martin-Gago, Jose A.; Lopez, Maria F./titolo:Role of the Metal Surface on the Room Temperature Activation of the Alcohol and Amino Groups of p-Aminophenol/doi:10.1021%2Facs.jpcc.0c06101/rivista:Journal of physical chemistry. C/anno:2020/pagina_da:19655/pagina_a:19665/intervallo_pagine:19655–19665/volume:124
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Digital.CSIC. Repositorio Institucional del CSIC
instname
Journal of physical chemistry. C 124 (2020): 19655–19665. doi:10.1021/acs.jpcc.0c06101
info:cnr-pdr/source/autori:del Arbol, Nerea Ruiz; Palacio, Irene; Sanchez-Sanchez, Carlos; Otero-Irurueta, Gonzalo; Martinez, Jose, I; Rodriguez, Luis; Serrate, David; Cossaro, Albano; Lacovig, Paolo; Lizzit, Silvano; Verdini, Alberto; Floreano, Luca; Martin-Gago, Jose A.; Lopez, Maria F./titolo:Role of the Metal Surface on the Room Temperature Activation of the Alcohol and Amino Groups of p-Aminophenol/doi:10.1021%2Facs.jpcc.0c06101/rivista:Journal of physical chemistry. C/anno:2020/pagina_da:19655/pagina_a:19665/intervallo_pagine:19655–19665/volume:124
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Digital.CSIC. Repositorio Institucional del CSIC
instname
[en] We present a comparative study of the room-temperature adsorption of p-aminophenol (p-AP) molecules on three metal surfaces, namely Cu(110), Cu(111), and Pt(111). We show that the chemical nature and the structural symmetry of the substrate cont