Semi-empirical Haken–Strobl model for molecular spin qubits

Abstract

Understanding the physical processes that determine the relaxation T 1 and dephasing T 2 times of molecular spin qubits is critical for envisioned applications in quantum metrology and information processing. Recent spin-echo measurements of solid-state molecular spin qubits have stimulated the development of quantum mechanical models for predicting intrinsic qubit timescales using first-principles electronic structure methods. We develop an alternative semi-empirical approach to construct Redfield quantum master equations for molecular spin qubits using a stochastic Haken–Strobl theory for a central spin with fluctuating gyromagnetic tensor due to spin-lattice interaction and fluctuating local magnetic field due to interactions with lattice spins. Using two vanadium-based spin qubits as case studies, we compute qubit population and decoherence times as a function of temperature and magnetic field, using a bath spectral density parametrized with a small number of T 1 measurements. The theory quantitatively agrees with experimental data over a range of conditions beyond those used to parameterize the model, demonstrating the generalization potential of the method. The ability of the model to describe the temperature dependence of the ratio is discussed and possible applications for designing novel molecule-based quantum magnetometers are suggested.