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Platinum contacts for 9-atom-wide armchair graphene nanoribbons
Hsu, C., Rohde, M., Borin Barin, G., Gandus, G., Passerone, D., Luisier, M., … El Abbassi, M. (2023). Platinum contacts for 9-atom-wide armchair graphene nanoribbons. Applied Physics Letters, 122(17), 173104 (6 pp.). https://doi.org/10.1063/5.0143663
Edge contacts to atomically precise graphene nanoribbons
Huang, W., Braun, O., Indolese, D. I., Borin Barin, G., Gandus, G., Stiefel, M., … Perrin, M. L. (2023). Edge contacts to atomically precise graphene nanoribbons. ACS Nano, 17, 18706-18715. https://doi.org/10.1021/acsnano.3c00782
Exchange interactions and intermolecular hybridization in a spin-<sup>1</sup>/<sub>2</sub> nanographene dimer
Turco, E., Krane, N., Bernhardt, A., Jacob, D., Gandus, G., Passerone, D., … Ruffieux, P. (2023). Exchange interactions and intermolecular hybridization in a spin-1/2 nanographene dimer. Nano Letters, 23(20), 9353-9359. https://doi.org/10.1021/acs.nanolett.3c02633
On-surface synthesis and characterization of nitrogen-substituted undecacenes
Eimre, K., Urgel, J. I., Hayashi, H., Di Giovannantonio, M., Ruffieux, P., Sato, S., … Pignedoli, C. A. (2022). On-surface synthesis and characterization of nitrogen-substituted undecacenes. Nature Communications, 13, 511 (9 pp.). https://doi.org/10.1038/s41467-022-27961-1
Graphene nanoribbons with mixed cove-cape-zigzag edge structure
Shinde, P. P., Liu, J., Dienel, T., Gröning, O., Dumslaff, T., Mühlinghaus, M., … Passerone, D. (2021). Graphene nanoribbons with mixed cove-cape-zigzag edge structure. Carbon, 175, 50-59. https://doi.org/10.1016/j.carbon.2020.12.069
Open-shell nonbenzenoid nanographenes containing two pairs of pentagonal and heptagonal rings
Liu, J., Mishra, S., Pignedoli, C. A., Passerone, D., Urgel, J. I., Fabrizio, A., … Feng, X. (2019). Open-shell nonbenzenoid nanographenes containing two pairs of pentagonal and heptagonal rings. Journal of the American Chemical Society, 141(30), 12011-12020. https://doi.org/10.1021/jacs.9b04718
Overcoming steric hindrance in aryl‐aryl homocoupling via on‐surface copolymerization
Urgel, J. I., Di Giovannantonio, M., Gandus, G., Chen, Q., Liu, X., Hayashi, H., … Fasel, R. (2019). Overcoming steric hindrance in aryl‐aryl homocoupling via on‐surface copolymerization. ChemPhysChem, 20(18), 2360-2366. https://doi.org/10.1002/cphc.201900283
Stability of edge magnetism in functionalized zigzag graphene nanoribbons
Shinde, P. P., Gröning, O., Wang, S., Ruffieux, P., Pignedoli, C. A., Fasel, R., & Passerone, D. (2017). Stability of edge magnetism in functionalized zigzag graphene nanoribbons. Carbon, 124, 123-132. https://doi.org/10.1016/j.carbon.2017.08.018
Superlubricity of graphene nanoribbons on gold surfaces
Kawai, S., Benassi, A., Gnecco, E., Söde, H., Pawlak, R., Feng, X., … Meyer, E. (2016). Superlubricity of graphene nanoribbons on gold surfaces. Science, 351(6276), 957-961. https://doi.org/10.1126/science.aad3569
Stable ferromagnetism and doping-induced half-metallicity in asymmetric graphene nanoribbons
Adams, D. J., Gröning, O., Pignedoli, C. A., Ruffieux, P., Fasel, R., & Passerone, D. (2012). Stable ferromagnetism and doping-induced half-metallicity in asymmetric graphene nanoribbons. Physical Review B, 85(24), 245405 (5 pp.). https://doi.org/10.1103/PhysRevB.85.245405
Interface-confined mixing and buried partial dislocations for Ag bilayer on Pt(111)
Aït-Mansour, K., Brune, H., Passerone, D., Schmid, M., Xiao, W., Ruffieux, P., … Gröning, O. (2012). Interface-confined mixing and buried partial dislocations for Ag bilayer on Pt(111). Physical Review B, 86(8), 085404 (5 pp.). https://doi.org/10.1103/PhysRevB.86.085404
Intraribbon heterojunction formation in ultranarrow graphene nanoribbons
Blankenburg, S., Cai, J., Ruffieux, P., Jaafar, R., Passerone, D., Feng, X., … Pignedoli, C. A. (2012). Intraribbon heterojunction formation in ultranarrow graphene nanoribbons. ACS Nano, 6(3), 2020-2025. https://doi.org/10.1021/nn203129a
S-orbital continuum model accounting for the tip shape in simulated scanning tunneling microscope images
Gaspari, R., Blankenburg, S., Pignedoli, C. A., Ruffieux, P., Treier, M., Fasel, R., & Passerone, D. (2011). S-orbital continuum model accounting for the tip shape in simulated scanning tunneling microscope images. Physical Review B, 84(12), 125417 (13 pp.). https://doi.org/10.1103/PhysRevB.84.125417
Surface-assisted cyclodehydrogenation provides a synthetic route towards easily processable and chemically tailored nanographenes
Treier, M., Pignedoli, C. A., Laino, T., Rieger, R., Müllen, K., Passerone, D., & Fasel, R. (2011). Surface-assisted cyclodehydrogenation provides a synthetic route towards easily processable and chemically tailored nanographenes. Nature Chemistry, 3(1), 61-67. https://doi.org/10.1038/nchem.891
Two-dimensional polymer formation on surfaces: insight into the roles of precursor mobility and reactivity
Bieri, M., Nguyen, M. T., Gröning, O., Cai, J., Treier, M., Aït-Mansour, K., … Fasel, R. (2010). Two-dimensional polymer formation on surfaces: insight into the roles of precursor mobility and reactivity. Journal of the American Chemical Society, 132(46), 16669-16676. https://doi.org/10.1021/ja107947z
Porous graphene as an atmospheric nanofilter
Blankenburg, S., Bieri, M., Fasel, R., Müllen, K., Pignedoli, C. A., & Passerone, D. (2010). Porous graphene as an atmospheric nanofilter. Small, 6(20), 2266-2271. https://doi.org/10.1002/smll.201001126
Atomistic insight into the adsorption site selectivity of stepped Au(111) surfaces
Gaspari, R., Pignedoli, C. A., Fasel, R., Treier, M., & Passerone, D. (2010). Atomistic insight into the adsorption site selectivity of stepped Au(111) surfaces. Physical Review B, 82(4), 041408 (4 pp.). https://doi.org/10.1103/PhysRevB.82.041408
The role of van der Waals interactions in surface-supported supramolecular networks
Nguyen, M. T., Pignedoli, C. A., Treier, M., Fasel, R., & Passerone, D. (2010). The role of van der Waals interactions in surface-supported supramolecular networks. Physical Chemistry Chemical Physics, 12(4), 992-999. https://doi.org/10.1039/b919102j
A simple approach for describing metal-supported cyclohexaphenylene dehydrogenation.: Hybrid classical/DFT metadynamics simulations
Pignedoli, C. A., Laino, T., Treier, M., Fasel, R., & Passerone, D. (2010). A simple approach for describing metal-supported cyclohexaphenylene dehydrogenation.: Hybrid classical/DFT metadynamics simulations. European Physical Journal B: Condensed Matter and Complex Systems, 75(1), 65-70. https://doi.org/10.1140/epjb/e2010-00038-1
Tailoring low-dimensional organic semiconductor nanostructures
Treier, M., Nguyen, M. T., Richardson, N. V., Pignedoli, C., Passerone, D., & Fasel, R. (2009). Tailoring low-dimensional organic semiconductor nanostructures. Nano Letters, 9(1), 126-131. https://doi.org/10.1021/nl802676x