Low temperature decoherence dynamics in molecular spin systems using the Lindblad master equation

被引:0
|
作者
Krogmeier, Timothy J. [1 ,2 ]
Schlimgen, Anthony W. [1 ,2 ]
Head-Marsden, Kade [1 ,2 ]
机构
[1] Washington Univ St Louis, Dept Chem, St Louis, MO 61630 USA
[2] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
关键词
ANO BASIS-SETS; LATTICE-RELAXATION; DIFFUSION; DENSITY; COHERENCE; QUBITS;
D O I
10.1039/d4sc05627b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Understanding the spin dynamics in low-temperature settings is crucial to designing and optimizing molecular spin systems for use in emerging quantum technologies. At low temperatures, irreversible loss occurs due to ensemble dynamics facilitated by electronic-nuclear spin interactions. We develop a combined open quantum systems and electronic structure theory capable of predicting trends in relaxation rates in molecular spin ensembles. We use the Gorini-Kossakowski-Sudarshan-Lindblad master equation and explicitly include electronic structure information in the decoherence channels. We apply this theory to several molecular systems pertinent to contemporary quantum technologies. Our theory provides a framework to describe irreversible relaxation effects in molecular spin systems with applications in quantum information science, quantum sensing, molecular spintronics, and other spin systems dominated by spin-spin relaxation.
引用
收藏
页码:19834 / 19841
页数:8
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