
Andrea AlbinoHumboldt-Universität zu Berlin | HU Berlin · Department of Physics
Andrea Albino
Doctor of Philosophy
FAIRmat project, implementation and operation of NOMAD materials database (https://nomad-lab.eu/)
About
9
Publications
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257
Citations
Citations since 2017
Additional affiliations
November 2018 - present
Publications
Publications (9)
Molecular multi-spin systems acting as potential quantum gates require fine-tuning magnetic interactions to achieve single spin addressability and entanglement of the spin qubits. We report here the synthesis of a new singly linked vanadyl-porphyrin dimer that crystallizes in two different pseudo-polymorphs. The single crystal continuous-wave Elect...
We report here the synthesis of a new meso-meso (m-m) singly linked vanadyl-porphyrin dimer that crystallizes in two different pseudo-polymorphs. The single crystal continuous-wave electron paramagnetic resonance investigation evidences a small but crucial isotropic exchange interaction, J, between the two tilted, and thus distinguishable, spin cen...
Correction for ‘An exchange coupled meso – meso linked vanadyl porphyrin dimer for quantum information processing’ by Davide Ranieri et al. , Chem. Sci. , 2022, https://doi.org/10.1039/d2sc04969d.
Molecular electronic spins are good candidates as qubits since they are characterized by a large tunability of their electronic and magnetic properties through a rational chemical design. Coordination compounds of light transition metals are promising systems for spin-based quantum information technologies, thanks to their long spin coherence times...
We report here a comprehensive characterization of a 3d organometallic complex, [V(Cp)2Cl2] (Cp = cyclopentadienyl), which can be considered as a prototypical multilevel nuclear qudit (nuclear spin I = 7/2) hyperfine coupled to an electronic qubit (electronic spin S = 1/2). By combining complementary magnetic resonant techniques, such as pulsed ele...
The selection of molecular spin qubits with a long coherence time, Tm, is a central task for implementing molecule-based quantum technologies. Even if a sufficiently long Tm can be achieved through an efficient synthetic strategy and ad hoc experimental measurement procedures, many factors contributing to the loss of coherence still need to be thor...
Paramagnetic molecules can show long spin-coherence times, which make them good candidates as quantum bits (qubits). Reducing the efficiency of the spin-phonon interaction is the primary challenge toward achieving long coherence times over a wide temperature range in soft molecular lattices. The lack of a microscopic understanding about the role of...
Paramagnetic molecules can show long spin-coherence times, which make them good candidates as quantum bits. Reducing the efficiency of the spin-phonon interaction is the primary challenge towards achieving long coherence times over a wide temperature range in soft molecular lattices. The lack of a microscopic understanding about the role of vibrati...
In the search for long-lived quantum coherence in spin systems, vanadium(IV) complexes have shown record phase memory times among molecular systems. When nuclear spin-free ligands are employed, vanadium(IV) complexes can show at low temperature sufficiently long quantum coherence times, Tm, to perform quantum operations, but their use in real devic...
Projects
Project (1)
Study of magnetic molecules at the interfaces by computational methods.