Zobrazeno 1 - 10
of 1 149
pro vyhledávání: '"CUNIBERTI, G."'
On Cu(111) surface and in interaction with a single hexa-tert-butylphenylbenzene moleculegear, the rotation of a graphene nanodisk was studied using the large-scale atomic/molecular massively parallel simulator molecular dynamics simulator. To ensure
Externí odkaz:
https://tud.qucosa.de/id/qucosa%3A89128
https://tud.qucosa.de/api/qucosa%3A89128/attachment/ATT-0/
https://tud.qucosa.de/api/qucosa%3A89128/attachment/ATT-0/
Autor:
Georgiou, T., Palma, J. L., Mujica, V., Varela, S., Galante, M., Garcıa, V. Santamarıa, Mboning, L., Schwartz, R. N., Cuniberti, G., Bouchard, L. -S.
Spin polarization in chiral molecules is a magnetic molecular response associated with electron transport and enantioselective bond polarization that occurs even in the absence of an external magnetic field. An unexpected finding by Santos and co-wor
Externí odkaz:
http://arxiv.org/abs/2407.00861
Autor:
Gonzalez-Martinez, I. G., Bachmatiuk, A., Bezugly, V., Kunstmann, J., Gemming, T., Liu, Z., Cuniberti, G., Rümmeli, M. H.
As the success of nanostructures grows in modern society so does the importance of our ability to control their synthesis in precise manners, often with atomic precision as this can directly affect the final properties of the nanostructures. Hence it
Externí odkaz:
https://tud.qucosa.de/id/qucosa%3A36362
https://tud.qucosa.de/api/qucosa%3A36362/attachment/ATT-0/
https://tud.qucosa.de/api/qucosa%3A36362/attachment/ATT-0/
Autor:
Steuer, O., Michailow, M., Hübner, R., Pyszniak, K., Turek, M., Kentsch, U., Ganss, F., Khan, M. M., Rebohle, L., Zhou, S., Knoch, J., Helm, M., Cuniberti, G., Georgiev, Y. M., Prucnal, S.
Publikováno v:
Journal of Applied Physics; 8/14/2024, Vol. 136 Issue 6, p1-9, 9p
Autor:
Steuer, O., Schwarz, D., Oehme, M., Bärwolf, F., Cheng, Y., Ganss, F., Hübner, R., Heller, R., Zhou, S., Helm, M., Cuniberti, G., Georgiev, Y. M., Prucnal, S.
Publikováno v:
Journal of Applied Physics; 8/7/2024, Vol. 136 Issue 5, p1-10, 10p
Dispersion interactions are one of the components of van der Waals (vdW) forces, which play a key role in the understanding of intermolecular interactions in many physical, chemical and biological processes. The theory of dispersion forces was develo
Externí odkaz:
http://arxiv.org/abs/2106.06350
Publikováno v:
Phys. Rev. Applied 13, 034024 (2020)
Manipulating and coupling molecule gears is the first step towards realizing molecular-scale mechanical machines. Here, we theoretically investigate the behavior of such gears using molecular dynamics simulations. Within a nearly rigid-body approxima
Externí odkaz:
http://arxiv.org/abs/1910.06644
Autor:
Mervinetsky, E., Alshanski, I., Lenfant, S., Guerin, D., Sandonas, L. Medrano, Dianat, A., Gutierrez, R., Cuniberti, G., Hurevich, M., Yitzchaik, S., Vuillaume, D.
Publikováno v:
J. Phys. Chem. C .123 (14), 9600-9608 (2019)
We report how the electron transport through a solid-state metal/Gly-Gly-His tripeptide (GGH) monolayer/metal junction and the metal/GGH work function are modified by the GGH complexation with Cu2+ ions. Conducting AFM is used to measure the current-
Externí odkaz:
http://arxiv.org/abs/1904.04887
Spin-polarized transport through a quantum dot side attached to a topological superconductor and coupled to a pair of normal leads is discussed in Coulomb and Kondo regimes. For discussion of Coulomb range equation of motion method with extended Hubb
Externí odkaz:
http://arxiv.org/abs/1712.04782
Publikováno v:
Computational Materials Science 2015, 99, 285-289
Graphitic carbon nitride nanosheets are among 2D attractive materials due to presenting unusual physicochemical properties.Nevertheless, no adequate information exists about their mechanical and thermal properties. Therefore, we used classical molecu
Externí odkaz:
http://arxiv.org/abs/1703.06792