most citedFirst-principles investigation of spin-phonon coupling in vanadium-based molecular spin qubits

2 citations · 2 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2019★ 2 cited

First-principles investigation of spin-phonon coupling in vanadium-based molecular spin qubits

Andrea Albino, Stefano Benci, Lorenzo Tesi +5

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 ch…