Evidence map›Paper›PMID 32409603›Full record

ArticleProceedings of the National Academy of Sciences of the United States of America2020

Atomic fluctuations in electronic materials revealed by dephasing.

Samuel Palato, Hélène Seiler, Parmeet Nijjar, Oleg Prezhdo, Patanjali Kambhampati

Abstract read
In one paragraph

Article in Proceedings of the National Academy of Sciences of the United States of America, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.

0numbers the graph read from it
0cells of the map it votes in
9citing papers in PubMed
–field-weighted citation impact
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

9 citing papers in PubMed.

  1. Article
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  3. Article
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  5. Article
  6. Zeno and Anti-Zeno Effects in Nonadiabatic Molecular Dynamics.The journal of physical chemistry letters · 2023
    Article
  7. A quantum information processing machine for computing by observables.Proceedings of the National Academy of Sciences of the United States of America · 2023
    Article
  8. Article
  9. Atomic fluctuations in electronic materials revealed by dephasing.Proceedings of the National Academy of Sciences of the United States of America · 2020
    Article
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

5 authors.

Samuel PalatoDepartment of Chemistry, McGill University, Montréal, QC H3A 0B8, Canada.ORCID https://orcid.org/0000-0002-9826-9029
Hélène SeilerDepartment of Chemistry, McGill University, Montréal, QC H3A 0B8, Canada.ORCID https://orcid.org/0000-0003-1521-4418
Parmeet NijjarDepartment of Chemistry, University of Southern California, Los Angeles, CA 90089.
Oleg PrezhdoDepartment of Chemistry, University of Southern California, Los Angeles, CA 90089.ORCID https://orcid.org/0000-0002-5140-7500
Patanjali KambhampatiDepartment of Chemistry, McGill University, Montréal, QC H3A 0B8, Canada; pat.kambhampati@mcgill.ca.ORCID https://orcid.org/0000-0003-0146-3544

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The microscopic origin and timescale of the fluctuations of the energies of electronic states has a significant impact on the properties of interest of electronic materials, with implication in fields ranging from photovoltaic devices to quantum information processing. Spectroscopic investigations of coherent dynamics provide a direct measurement of electronic fluctuations. Modern multidimensional spectroscopy techniques allow the mapping of coherent processes along multiple time or frequency axes and thus allow unprecedented discrimination between different sources of electronic dephasing. Exploiting modern abilities in coherence mapping in both amplitude and phase, we unravel dissipative processes of electronic coherences in the model system of CdSe quantum dots (QDs). The method allows the assignment of the nature of the observed coherence as vibrational or electronic. The expected coherence maps are obtained for the coherent longitudinal optical (LO) phonon, which serves as an internal standard and confirms the sensitivity of the technique. Fast dephasing is observed between the first two exciton states, despite their shared electron state and common environment. This result is contrary to predictions of the standard effective mass model for these materials, in which the exciton levels are strongly correlated through a common size dependence. In contrast, the experiment is in agreement with ab initio molecular dynamics of a single QD. Electronic dephasing in these materials is thus dominated by the realistic electronic structure arising from fluctuations at the atomic level rather than static size distribution. The analysis of electronic dephasing thereby uniquely enables the study of electronic fluctuations in complex materials.

Indexed as

coherence mappingelectronic coherencequantum coherencetwo-dimensional electronic spectroscopyultrafast spectroscopy

Identifiers

PMID32409603
PMCPMC7275753

What OpenQuestion holds

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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.