17-21 julio 2017
Santiago de Compostela, Facultade de Química
Europe/Madrid timezone

Theoretical evaluation of [V(α-C3S5)3]2- as a nuclear-spin sensitive single-molecule spin transistor.

17 jul. 2017 16:40
25m
Aula Matemáticas (Facultad Química (USC))

Aula Matemáticas

Facultad Química (USC)

Oral parallel contribution Molecular Electronics Molecular Electronics

Ponente

Dr. Salvador Cardona-Serra (Instituto de Ciencia Molecular)

Descripción

In a straightforward application of molecular nanospintronics to quantum computing, single-molecule spin transistors can be used to measure and control nuclear spin qubits, since a conductance jump occurs when the electronic spin inverts its polarization, and this happens at a specific magnetic field determined by the nuclear spin state. So far, this procedure has only been studied using TbPc2, the first known Single Ion Magnet. Here we theoretically explore the adequacy for this procedure of the highly stable molecular spin qubit [V(α-C3S5)3]2-. We determine the spin-dependent conductance and verify that, at the Fermi energy, the intrinsic electronic spin does not share spatial density distribution with the polarized current electrons, indicating that the spin states may survive in the conduction regime. We estimate some physical parameters to guide the experiments, and verify the robustness of the theoretical methodology by applying it to two chemically related vanadium complexes.

Autor primario

Dr. Salvador Cardona-Serra (Instituto de Ciencia Molecular)

Coautores

Dr. Alejandro Gaita-Ariño (Instituto de Ciencia Molecular) Dr. Maria Stamenova (School of Physics / CRANN) Prof. Stefano Sanvito (School of Physics / CRANN)

Materiales de la presentación

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