Graphite, graphene on SiC, and graphene nanoribbons: Calculated images with a numerical FM-AFM

Autor: Fabien Castanié, Laurent Nony, Sébastien Gauthier, Xavier Bouju

Publikováno v: Beilstein Journal of Nanotechnology, Vol 3, Iss 1, Pp 301-311 (2012)

Background: Characterization at the atomic scale is becoming an achievable task for FM-AFM users equipped, for example, with a qPlus sensor. Nevertheless, calculations are necessary to fully interpret experimental images in some specific cases. In th

Externí odkaz: https://doaj.org/article/b94dee890bff4570a82dc8397e865a10

Avant-Propos

Autor: Xavier Bouju, Michèle Leduc

Publikováno v: Raison présente. :3-7

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::db1f6af5edef8ec54fe9eca2b419431c
https://doi.org/10.3917/rpre.222.0003

Planar bridging an atomically precise surface trench with a single molecular wire on an Au(1 1 1) surface

Autor: Umamahesh Thupakula, Xavier Bouju, Jesús Castro-Esteban, Erik Dujardin, Diego Peña, Christian Joachim

Publikováno v: Chemical Physics Letters
Chemical Physics Letters, 2022, 806, pp.140029. ⟨10.1016/j.cplett.2022.140029⟩
Chemical Physics Journal

International audience; In a bridge configuration, a single graphene nanoribbon (GNR) is positioned with a picometer precision over a trench in between two monoatomic steps on an Au(111) surface. This GNR molecular wire adopts a deformed conformation

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::226b88fe5dd6906f1ec4f9c5080aeb45
https://hal.science/hal-03782014

Crossroad of Maxwell Demon

Autor: Xavier Bouju, Christian Joachim

Written by leading experts in this field, this proceedings volume originates from a workshop held in Toulouse on March 1–2, 2023, organized by the ESIM European project (Energy Storage Inside Molecule(s)). The book explores the intersection and con

Edge-On Self-Assembly of Tetra-bromoanthracenyl-porphyrin on Silver Surfaces

Autor: Joffrey Pijeat, Sylvain Clair, Rémi Plamont, Nataliya Kalashnyk, Teodor Silviu Balaban, Michel Daher Mansour, Laurence Masson, Stéphane Campidelli, Xavier Bouju

Publikováno v: Journal of Physical Chemistry C
Journal of Physical Chemistry C, 2020, 124 (40), pp.22137-22142. ⟨10.1021/acs.jpcc.0c05908⟩
Journal of Physical Chemistry C, American Chemical Society, 2020, 124 (40), pp.22137-22142. ⟨10.1021/acs.jpcc.0c05908⟩
Journal of Physical Chemistry C, American Chemical Society, In press, 124, pp.22137-22142. ⟨10.1021/acs.jpcc.0c05908⟩

International audience; Molecular self-assembly on surfaces is driven by the range of interactions between the molecules themselves and the substrate. Generally, a face-on structure is favored for aromatic molecules lying flat on the surface. Here, w

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90a8a07b0373991630e59d856f1a4bd4
https://hal.science/hal-03043738/document