Física de nanomateriales electrónicos
University of Turin
Turín, ItaliaPublicaciones en colaboración con investigadores/as de University of Turin (13)
2023
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Conductive Microelectrode Generation in Diamond Using Pulsed Bessel Beams
2023 Conference on Lasers and Electro-Optics Europe and European Quantum Electronics Conference, CLEO/Europe-EQEC 2023
2022
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Quantum technologies in diamond enabled by laser processing
Applied Physics Letters, Vol. 120, Núm. 2
2021
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Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods
Physica B: Condensed Matter, Vol. 620
2019
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Quantum Micro–Nano Devices Fabricated in Diamond by Femtosecond Laser and Ion Irradiation
Advanced Quantum Technologies, Vol. 2, Núm. 5-6
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The CeFe11Ti permanent magnet: A closer look at the microstructure of the compound
Journal of Physics Condensed Matter, Vol. 31, Núm. 50
2018
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Characterizing self-assembled molecular layers on weakly interacting substrates: The role of van der waals and the chemical interactions
Nano Futures
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First-Principles Study of the Water Adsorption on Anatase(101) as a Function of the Coverage
Journal of Physical Chemistry C, Vol. 122, Núm. 36, pp. 20736-20744
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Polarized micro-Raman studies of femtosecond laser written stress-induced optical waveguides in diamond
Applied Physics Letters, Vol. 112, Núm. 3
2017
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Bulk diamond optical waveguides fabricated by focused femtosecond laser pulses
Proceedings of SPIE - The International Society for Optical Engineering
2014
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Approaching an exact treatment of electronic correlations at solid surfaces: The binding energy of the lowest bound state of helium adsorbed on MgO(100)
Physical Review B - Condensed Matter and Materials Physics, Vol. 89, Núm. 20
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Diffraction of helium on MgO(100) surface calculated from first-principles
Physical Chemistry Chemical Physics, Vol. 16, Núm. 39, pp. 21106-21113
2011
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He-atom scattering from MgO(100): Calculating diffraction peak intensities with a semi ab initio potential
Physical Chemistry Chemical Physics, Vol. 13, Núm. 32, pp. 14750-14757
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Periodic quantum mechanical simulation of the He-MgO(100) interaction potential
Journal of Chemical Physics, Vol. 134, Núm. 1