Encapsulation of organic molecules in carbon nanotubes: role of the van der Waals interactions von Dappe, Y J

Volltext

Where do the counterions go? Tip-induced dissociation of self-assembled triazatriangulenium-based molecules on Au(111) von Snegir, S, Dappe, Y. J, Sysoiev, D, Pluchery, O, Huhn, T, Scheer, E

Volltext

Energy level alignment at metal/organic semiconductor interfaces: "pillow" effect, induced density of interface states, and charge neutrality level von Vázquez, H, Dappe, Y J, Ortega, J, Flores, F

Volltext

Adsorption and STM imaging of polycyclic aromatic hydrocarbons on graphene von Dappe, Y. J., Andersen, M., Balog, R., Hornekær, L., Bouju, X.

Volltext

Impact on interface spin polarization of molecular bonding to metallic surfaces von Javaid, S, Bowen, M, Boukari, S, Joly, L, Beaufrand, J-B, Chen, Xi, Dappe, Y J, Scheurer, F, Kappler, J-P, Arabski, J, Wulfhekel, W, Alouani, M, Beaurepaire, E

Volltext

Electronic and structural properties of graphene-based metal-semiconducting heterostructures engineered by silicon intercalation von Silly, M.G., D’Angelo, M., Besson, A., Dappe, Y.J., Kubsky, S., Li, G., Nicolas, F., Pierucci, D., Thomasset, M.

Volltext

Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics von Basanta, M.A., Dappe, Y.J., Jelínek, P., Ortega, J.

Volltext

Theoretical characterisation of point defects on a MoS2 monolayer by scanning tunnelling microscopy von González, C, Biel, B, Dappe, Y J

Volltext

Carbon tips for all-carbon single-molecule electronics von Dappe, Y. J, González, C, Cuevas, J. C

Volltext

Barrier formation at organic interfaces in a Cu(100)-benzenethiolate-pentacene heterostructure von Betti, M G, Kanjilal, A, Mariani, C, Vázquez, H, Dappe, Y J, Ortega, J, Flores, F

Volltext

Electronic properties of zero-layer graphene on 6H-SiC(0001) substrate decoupled by silicon intercalation von Silly, M. G., Li, G., Dappe, Y. J.

Volltext

A unified model for metal/organic interfaces: IDIS, ‘pillow’ effect and molecular permanent dipoles von Vázquez, H., Dappe, Y.J., Ortega, J., Flores, F.

Volltext

Bending modes, elastic constants and mechanical stability of graphitic systems von Savini, G., Dappe, Y.J., Öberg, S., Charlier, J.-C., Katsnelson, M.I., Fasolino, A.

Volltext

Angle dependence of the local electronic properties of the graphene/MoS2 interface determined by ab initio calculations von Di Felice, D, Abad, E, González, C, Smogunov, A, Dappe, Y J

Volltext

Theoretical study of carbon-based tips for scanning tunnelling microscopy von González, C, Abad, E, Dappe, Y J, Cuevas, J C

Volltext

2D vertical field-effect transistor von Felice, D Di, Dappe, Y J

Volltext

Charge transfers and charged defects in WSe2/graphene-SiC interfaces von Dappe, Y J, Almadori, Y, Dau, M T, Vergnaud, C, Jamet, M, Paillet, C, Journot, T, Hyot, B, Pochet, P, Grévin, B

Volltext

Intermolecular interaction in density functional theory: Application to carbon nanotubes and fullerenes von Dappe, Y. J., Ortega, J., Flores, F.

Volltext

Forces and electronic transport in a contact formed by a graphene tip and a defective MoS2 monolayer: a theoretical study von di Felice, D, Dappe, Y J, González, C

Volltext

Weak chemical interaction and van der Waals forces between graphene layers: A combined density functional and intermolecular perturbation theory approach von Dappe, Y. J., Basanta, M. A., Flores, F., Ortega, J.

Volltext