Evidence map›Paper›PMID 39568905›Full record

ArticleChemical science2024

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

Timothy J Krogmeier, Anthony W Schlimgen, Kade Head-Marsden

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In one paragraph

Article in Chemical science, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0cells of the map it votes in
0citing papers in PubMed
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1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

Timothy J KrogmeierDepartment of Chemistry, Washington University in St. Louis St. Louis MO 61630 USA khm@umn.edu.ORCID https://orcid.org/0009-0002-8095-0729
Anthony W SchlimgenDepartment of Chemistry, Washington University in St. Louis St. Louis MO 61630 USA khm@umn.edu.ORCID https://orcid.org/0000-0001-8435-6431
Kade Head-MarsdenDepartment of Chemistry, Washington University in St. Louis St. Louis MO 61630 USA khm@umn.edu.ORCID https://orcid.org/0000-0002-4122-4081

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

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.

Identifiers

PMID39568905
PMCPMC11575596

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.