Zobrazeno 1 - 10
of 82
pro vyhledávání: '"Alain ROCHEFORT"'
Autor:
Khalid N. Anindya, Alain Rochefort
Publikováno v:
Carbon Trends, Vol 7, Iss , Pp 100170- (2022)
With the help of first principles calculations, we have explored a promising route to control the magnetic properties of two-dimensional organic polymers based on all-carbon triangulene monomers. Similar to small triangulene nanostructures, the Kagom
Externí odkaz:
https://doaj.org/article/e2be8aa51adf4fc1a040b116cf32324c
Publikováno v:
The Journal of Physical Chemistry C. 127:6002-6009
Autor:
Elie Geagea, Ali Hamadeh, Judicael Jeannoutot, Frank Palmino, Nicolas Breault, Alain Rochefort, Samar Hajjar-Garreau, Carmelo Pirri, Christophe Thomas, Frederic Cherioux
Publikováno v:
ChemPhysChem.
Autor:
Rémy Pawlak, Khalid N. Anindya, Toshiki Shimizu, Jung-Ching Liu, Takumi Sakamaki, Rui Shang, Alain Rochefort, Eiichi Nakamura, Ernst Meyer
Substituting heteroatoms and non-benzenoid carbons into nanographene structure offers an unique opportunity for atomic engineering of electronic properties. Here we show the bottom-up synthesis of graphene nanoribbons (GNRs) with embedded fused BN-do
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a6df7222d01474f7450ee2430e6a62b8
Autor:
Hamed Abbasian, Alain Rochefort
Publikováno v:
Physical Chemistry Chemical Physics. 23:22014-22021
We have investigated the influence of electric dipole moment in different periodic two-dimensional network on the electronic structure properties of graphene. Although the control of doping level in graphene within a van der Waals heterostructure con
Autor:
Elie Geagea, Judicaël Jeannoutot, Frank Palmino, Christophe M. Thomas, Frédéric Chérioux, Michel Féron, Alain Rochefort
Publikováno v:
ElecMOL
ElecMOL, Nov 2021, Lyon, France
Nanoscale
Nanoscale, Royal Society of Chemistry, 2021, 13 (1), pp.349-354. ⟨10.1039/D0NR08291K⟩
ElecMOL, Nov 2021, Lyon, France
Nanoscale
Nanoscale, Royal Society of Chemistry, 2021, 13 (1), pp.349-354. ⟨10.1039/D0NR08291K⟩
International audience
Autor:
Elie GEAGEA, Judicael JEANNOUTOT, Frank PALMINO, Nicolas BREAULT, Alain ROCHEFORT, Samar HAJJAR, Carmelo PIRRI, Christophe THOMAS, Frederic CHERIOUX
We demonstrate that the strong N2 bond can be efficiently dissociated at low pressure and ambient temperature on a Si(111)-7x7 surface. The reaction was experimentally investigated by scanning tunnelling microscopy and X-ray photoemission spectroscop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a88065d3dc2f317f8afc58aa3760ce4
https://doi.org/10.26434/chemrxiv-2022-rjcvc
https://doi.org/10.26434/chemrxiv-2022-rjcvc
Publikováno v:
The Journal of Physical Chemistry C. 123:28769-28776
The electronic structures of different Ag clusters adsorbed on metallic and semiconducting carbon nanotubes (CNTs) were studied using a first-principles density functional theory method. More precisely, we have considered Agn with n = 4, 13, 55, and
Autor:
Louise Morgenthaler, Judicaël Jeannoutot, Frédéric Chérioux, Frank Palmino, Elie Geagea, Simon Lamare, Alain Rochefort
Publikováno v:
Chemical Communications
Chemical Communications, 2021, 57 (49), pp.6043-6045
Chemical Communications, 2021, 57 (49), pp.6043-6045
International audience; The growth of graphene nanoribbons has been widely investigated on metal surfaces in an ultrahigh vacuum. Here, we re-investigate the growth of graphene nanoribbons obtained by thermal annealing of 9,9’-bianthryl derivatives
Autor:
Loranne Vernisse, Johann Coraux, Ana Cristina Gómez-Herrero, José A. Martín-Gago, Carlos Sánchez-Sánchez, Frédéric Chérioux, José I. Martínez, Sylvain Clair, Alain Rochefort
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2021, 125 (31), pp.17333-17341. ⟨10.1021/acs.jpcc.1c03976⟩
The Journal of Physical Chemistry C
Journal of Physical Chemistry C, 2021, 125 (31), pp.17333-17341. ⟨10.1021/acs.jpcc.1c03976⟩
Journal of Physical Chemistry C, American Chemical Society, 2021, 125 (31), pp.17333-17341. ⟨10.1021/acs.jpcc.1c03976⟩
The Journal of Physical Chemistry C
Journal of Physical Chemistry C, 2021, 125 (31), pp.17333-17341. ⟨10.1021/acs.jpcc.1c03976⟩
International audience; We have investigated the role played by the atomic structure and reactivity of the supporting Ag(111) and Cu(111) surfaces on the formation of 2D metal−organic networks (2D-MONs) involving metal adatom clusters spawned by th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0bcb84fac27efa4787168778dad3642
https://hal.archives-ouvertes.fr/hal-03310454
https://hal.archives-ouvertes.fr/hal-03310454