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pro vyhledávání: '"Verges J"'
Autor:
Bravo-Gutiérrez, E., Vergés, J., Torne, M., García-Castellanos, D., Negredo, A.M., Zhang, W., Cruset, D., Viaplana-Muzas, M., Jiménez-Munt, I.
Publikováno v:
In Marine and Petroleum Geology November 2024 169
Publikováno v:
In Tectonophysics 5 September 2023 862
Zigzag edges of neutral armchair-oriented Graphene Nano-Ribbons show states strongly localized at those edges. They behave as free radicals that can capture electrons during processing, increasing ribbon's stability. Thus, charging and its consequenc
Externí odkaz:
http://arxiv.org/abs/1907.01467
Akademický článek
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Autor:
Guijarro, A., Vergés, J. A.
Publikováno v:
Phys. Rev. B 95, 134112 (2017)
Potassium is introduced into the crystalline herringbone structure of pentacene searching for a compound showing metallic electronic transport properties and, hopefully, superconductivity at small enough temperatures. Several possible structures for
Externí odkaz:
http://arxiv.org/abs/1702.04141
Controlling the forbidden gap of graphene nano-ribbons (GNR) is a major challenge that has to be attained if this attractive material has to be used in micro- and nano-electronics. Using an unambiguous notation {m,n}-GNR, where m (n) is the number of
Externí odkaz:
http://arxiv.org/abs/1612.06667
Autor:
Diaz, J., Torne, M., Vergés, J., Jiménez-Munt, I., Martí, J., Carbonell, R., Schimmel, M., Geyer, A., Ruiz, M., García-Castellanos, D., Alvarez-Marrón, J., Brown, D., Villaseñor, A., Ayala, C., Palomeras, I., Fernandez, M., Gallart, J.
Publikováno v:
In Earth-Science Reviews November 2021 222
Autor:
Lashgari, A., Hayhat, M.R., Vergés, J., Beamud, E., Najafi, M., Khatib, M.M., Karimnejad, H.R.
Publikováno v:
In Marine and Petroleum Geology March 2020 113
Detailed electronic structure calculations of picene clusters doped by potassium modeling the crystalline K3picene structure show that while two electrons are completely transferred from potassium atoms to the LUMO of pristine picene, the third one r
Externí odkaz:
http://arxiv.org/abs/1402.1620
The Extended Hubbard Hamiltonian used by the Condensed Matter community is nothing but a simplified version of the Pariser, Parr and Pople Hamiltonian, well established in the Quantum Chemistry community as a powerful tool to describe the electronic
Externí odkaz:
http://arxiv.org/abs/1307.3875