Theoretical evaluation of [V$^{IV}$({\alpha}-C$_3$S$_5$)]${^2-}$ as nuclear-spin sensitive single-molecule spin transistor
Abstract
In a straightforward application of molecular nanospintronics to quantum computing, single-molecule spin transistors can be used to measure and control nuclear spin qubits. A jump in the conductance occurs when the electronic spin inverts its polarization, and this happens at a so-called anticrossing between energy levels, which in turn only takes place at a specific magnetic field determined by the nuclear spin state. So far, this procedure has only been implemented for the terbium(III) bis(phthalocyaninato) complex. Here we explore theoretically whether a similar behavior is expected for a highly stable molecular spin qubit, the vanadium tris-dithiolate complex [V({\alpha}-CS)]. We consider such molecule sandwiched into a two-terminal device and determine the spin-dependent conductance. We verify that the transport channel at minimal bias voltage does not overlap with the occupied spin orbitals, 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.
Keywords
Cite
@article{arxiv.1612.08017,
title = {Theoretical evaluation of [V$^{IV}$({\alpha}-C$_3$S$_5$)]${^2-}$ as nuclear-spin sensitive single-molecule spin transistor},
author = {Salvador Cardona-Serra and Alejandro Gaita-Ariño and Maria Stamenova and Stefano Sanvito},
journal= {arXiv preprint arXiv:1612.08017},
year = {2018}
}