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Tomás Fernández Bouvier

Publications and source records attributed to Tomás Fernández Bouvier.

2 recordsLinked to original sources

Effect of Near-surface Thermal Spikes on Radiation Hardness of Gallium Oxide

Gallium oxide (Ga$_{2}$O$_{3}$) stands out as an extraordinary high radiation-tolerant semiconductor, because its lattice displacements induce polymorph transitions, holding material crystalline instead of leading to amorphization. Meanwhile, under extremely severe irradiation conditions many crystals become amorphous, often starting from surfaces where the translation symmetry breaks. Here, we show that the surface amorphization may prevail over the crystallisation in Ga$_{2}$O$_{3}$, however only if the mass and energy of irradiated ions produce sufficiently dense heat spikes in the immediate vicinity of the free surface. Applying machine-learned molecular dynamics simulations together with experimental broad-beam and focused ion-beam irradiations, we conclude that the presence of the free surface enables asymmetric displacements of Ga and O atoms, leading to a local non-stoichiometry. Consequently, when the affected cascade volume is sufficiently large, this compositional imbalance suppresses recrystallization and promotes amorphization. As such, our results are ready to use for tailoring irradiation conditions to either prevent or induce surface amorphization, depending on the requirements of the intended applications in Ga$_{2}$O$_{3}$ or other compound semiconductors.

cond-mat.mtrl-sci↗

Insights on molecular P implantation for scalable spin-qubit arrays

Quantum information technologies hold immense promise, with quantum computers poised to revolutionize problem-solving capabilities. Among the leading contenders are solid-state spin-qubits, particularly those utilizing the spin of phosphorous donors (31 P ). While significant progress has been made in enhancing quantum coherence and qubit control, challenges persist, notably in achieving precise and scalable P placement in Si substrate. This paper investigates by means of molecular dynamics the use of molecular PF2 ions for implantation, aiming to reduce placement uncertainty while maintaining detection efficiency. We examine energy transfer, molecule integrity, implantation profiles, electronic signal components, and stable damage. Among other things we find that the assumption that the molecule only breaks apart immediately due to the presence of an a-SiO2 layer on the surface of the crystal and that the intensity of the electronic signal from ion-solid interactions does not correlate necessarily with the penetration depth of P.

physics.comp-ph↗