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Benchmark and application of unsupervised classification approaches for univariate data
El Abbassi, M., Overbeck, J., Braun, O., Calame, M., van der Zant, H. S. J., & Perrin, M. L. (2021). Benchmark and application of unsupervised classification approaches for univariate data. Communications Physics, 4, 50 (9 pp.). https://doi.org/10.1038/s42005-021-00549-9
Controlled quantum dot formation in atomically engineered graphene nanoribbon field-effect transistors
El Abbassi, M., Perrin, M. L., Borin Barin, G., Sangtarash, S., Overbeck, J., Braun, O., … Calame, M. (2020). Controlled quantum dot formation in atomically engineered graphene nanoribbon field-effect transistors. ACS Nano, 14(5), 5754-5762. https://doi.org/10.1021/acsnano.0c00604
Single-molecule functionality in electronic components based on orbital resonances
Perrin, M. L., Eelkema, R., Thijssen, J., Grozema, F. C., & Van Der Zant, H. S. J. (2020). Single-molecule functionality in electronic components based on orbital resonances. Physical Chemistry Chemical Physics, 22(23), 12849-12866. https://doi.org/10.1039/d0cp01448f
Massive dirac fermion behavior in a low bandgap graphene nanoribbon near a topological phase boundary
Sun, Q., Gröning, O., Overbeck, J., Braun, O., Perrin, M. L., Borin Barin, G., … Ruffieux, P. (2020). Massive dirac fermion behavior in a low bandgap graphene nanoribbon near a topological phase boundary. Advanced Materials, 32(12), 1906054 (8 pp.). https://doi.org/10.1002/adma.201906054
A reference-free clustering method for the analysis of molecular break-junction measurements
Cabosart, D., El Abbassi, M., Stefani, D., Frisenda, R., Calame, M., van der Zant, H. S. J., & Perrin, M. L. (2019). A reference-free clustering method for the analysis of molecular break-junction measurements. Applied Physics Letters, 114(14), 143102 (5 pp.). https://doi.org/10.1063/1.5089198
Robust graphene-based molecular devices
El Abbassi, M., Sangtarash, S., Liu, X., Perrin, M. L., Braun, O., Lambert, C., … Calame, M. (2019). Robust graphene-based molecular devices. Nature Nanotechnology, 14(10), 957-961. https://doi.org/10.1038/s41565-019-0533-8
A universal length-dependent vibrational mode in graphene nanoribbons
Overbeck, J., Borin Barin, G., Daniels, C., Perrin, M. L., Braun, O., Sun, Q., … Calame, M. (2019). A universal length-dependent vibrational mode in graphene nanoribbons. ACS Nano, 13, 13083-13091. https://doi.org/10.1021/acsnano.9b05817
Optimized substrates and measurement approaches for Raman spectroscopy of graphene nanoribbons
Overbeck, J., Borin Barin, G., Daniels, C., Perrin, M., Liang, L., Braun, O., … Ruffieux, P. (2019). Optimized substrates and measurement approaches for Raman spectroscopy of graphene nanoribbons. Physica Status Solidi B: Basic Research, 256(12), 1900343 (8 pp.). https://doi.org/10.1002/pssb.201900343
In-situ formation of one-dimensional coordination polymers in molecular junctions
Vladyka, A., Perrin, M. L., Overbeck, J., Ferradás, R. R., García-Suárez, V., Gantenbein, M., … Calame, M. (2019). In-situ formation of one-dimensional coordination polymers in molecular junctions. Nature Communications, 10(1), 262 (9 pp.). https://doi.org/10.1038/s41467-018-08025-9
Large conductance variations in a mechanosensitive single-molecule junction
Stefani, D., Weiland, K. J., Skripnik, M., Hsu, C., Perrin, M. L., Mayor, M., … van der Zant, H. S. J. (2018). Large conductance variations in a mechanosensitive single-molecule junction. Nano Letters, 18(9), 5981-5988. https://doi.org/10.1021/acs.nanolett.8b02810
Mechanical tuning of through-molecule conductance in a conjugated calix[4]pyrrole
Stefani, D., Perrin, M., Gutiérrez-Cerón, C., Aragonès, A. C., Labra-Muñoz, J., Carrasco, R. D. C., … Hill, J. P. (2018). Mechanical tuning of through-molecule conductance in a conjugated calix[4]pyrrole. Chemistry Select, 3(23), 6473-6478. https://doi.org/10.1002/slct.201801076
Conductance switching in expanded porphyrins through aromaticity and topology changes
Stuyver, T., Perrin, M., Geerlings, P., De Proft, F., & Alonso, M. (2018). Conductance switching in expanded porphyrins through aromaticity and topology changes. Journal of the American Chemical Society, 140(4), 1313-1326. https://doi.org/10.1021/jacs.7b09464
Design of an efficient coherent multi-site single-molecule rectifier
Perrin, M. L., Doelman, M., Eelkema, R., & van der Zant, H. S. J. (2017). Design of an efficient coherent multi-site single-molecule rectifier. Physical Chemistry Chemical Physics, 19(43), 29187-29194. https://doi.org/10.1039/c7cp04456a