Yannick J. Dappe
Yannick J. Dappe
Charge de Recherche CNRS, SPEC - CEA Saclay
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Band Alignment and Minigaps in Monolayer MoS2-Graphene van der Waals Heterostructures
D Pierucci, H Henck, J Avila, A Balan, CH Naylor, G Patriarche, YJ Dappe, ...
Nano letters 16 (7), 4054-4061, 2016
Energy level alignment at metal/organic semiconductor interfaces:“Pillow” effect, induced density of interface states, and charge neutrality level
H Vázquez, YJ Dappe, J Ortega, F Flores
The Journal of chemical physics 126 (14), 144703, 2007
Electroluminescence of a polythiophene molecular wire suspended between a metallic surface and the tip of a scanning tunneling microscope
G Reecht, F Scheurer, V Speisser, YJ Dappe, F Mathevet, G Schull
Physical review letters 112 (4), 047403, 2014
Impact on interface spin polarization of molecular bonding to metallic surfaces
S Javaid, M Bowen, S Boukari, L Joly, JB Beaufrand, X Chen, YJ Dappe, ...
Physical review letters 105 (7), 077201, 2010
Bending modes, elastic constants and mechanical stability of graphitic systems
G Savini, YJ Dappe, S Öberg, JC Charlier, MI Katsnelson, A Fasolino
Carbon 49 (1), 62-69, 2011
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics
MA Basanta, YJ Dappe, P Jelínek, J Ortega
Computational materials science 39 (4), 759-766, 2007
Weak chemical interaction and van der Waals forces between graphene layers: A combined density functional and intermolecular perturbation theory approach
YJ Dappe, MA Basanta, F Flores, J Ortega
Physical Review B 74 (20), 205434, 2006
Molecular-scale dynamics of light-induced spin cross-over in a two-dimensional layer
K Bairagi, O Iasco, A Bellec, A Kartsev, D Li, J Lagoute, C Chacon, ...
Nature communications 7 (1), 1-7, 2016
Large area molybdenum disulphide-epitaxial graphene vertical Van der Waals heterostructures
D Pierucci, H Henck, CH Naylor, H Sediri, E Lhuillier, A Balan, JE Rault, ...
Scientific reports 6 (1), 1-10, 2016
Intermolecular interaction in density functional theory: Application to carbon nanotubes and fullerenes
YJ Dappe, J Ortega, F Flores
Physical Review B 79 (16), 165409, 2009
Barrier formation at organic interfaces in a Cu (100)-benzenethiolate-pentacene heterostructure
MG Betti, A Kanjilal, C Mariani, H Vázquez, YJ Dappe, J Ortega, F Flores
Physical review letters 100 (2), 027601, 2008
Tunable doping in hydrogenated single layered molybdenum disulfide
D Pierucci, H Henck, Z Ben Aziza, CH Naylor, A Balan, JE Rault, MG Silly, ...
ACS nano 11 (2), 1755-1761, 2017
Theoretical characterisation of point defects on a MoS2 monolayer by scanning tunnelling microscopy
C González, B Biel, YJ Dappe
Nanotechnology 27 (10), 105702, 2016
C6H6/Au(111): Interface dipoles, band alignment, charging energy, and van der Waals interaction
E Abad, YJ Dappe, JI Martínez, F Flores, J Ortega
The Journal of chemical physics 134 (4), 044701, 2011
Atomically Sharp Interface in an h-BN-epitaxial graphene van der Waals Heterostructure
H Sediri, D Pierucci, M Hajlaoui, H Henck, G Patriarche, YJ Dappe, ...
Scientific reports 5 (1), 1-10, 2015
Charge injection through single and double carbon bonds
G Schull, YJ Dappe, C González, H Bulou, R Berndt
Nano letters 11 (8), 3142-3146, 2011
Adsorption of small inorganic molecules on a defective MoS 2 monolayer
C Gonzalez, B Biel, YJ Dappe
Physical Chemistry Chemical Physics 19 (14), 9485-9499, 2017
van der Waals interactions mediating the cohesion of fullerenes on graphene
M Švec, P Merino, YJ Dappe, C González, E Abad, P Jelínek, ...
Physical Review B 86 (12), 121407, 2012
Direct observation of the band structure in bulk hexagonal boron nitride
H Henck, D Pierucci, G Fugallo, J Avila, G Cassabois, YJ Dappe, MG Silly, ...
Physical Review B 95 (8), 085410, 2017
Engineering the magnetic coupling and anisotropy at the molecule–magnetic surface interface in molecular spintronic devices
VE Campbell, M Tonelli, I Cimatti, JB Moussy, L Tortech, YJ Dappe, ...
Nature communications 7 (1), 1-10, 2016
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