Evidence map›Paper›PMID 34765073›Full record

ArticleThe journal of physical chemistry. C, Nanomaterials and interfaces2021

Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures.

Piero Lafiosca, Tommaso Giovannini, Michele Benzi, Chiara Cappelli

Erratum issuedAbstract read
In one paragraph

Article in The journal of physical chemistry. C, Nanomaterials and interfaces, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. An erratum has been issued. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing 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

11 citing papers in PubMed.

  1. Atomistic QM/Classical Modeling of Surface-Enhanced Infrared Absorption.The journal of physical chemistry. C, Nanomaterials and interfaces · 2026
    Article
  2. Article
  3. Article
  4. Article
  5. Review
  6. The journal of physical chemistry letters · 2025
    Article
  7. Article
  8. Article
  9. Article
  10. Article
  11. Nanoscale advances · 2022
    Article
4 · The record

Corrections and comments

5 · Who and what money

Authors and funding

4 authors.

Piero LafioscaScuola Normale Superiore, Piazza dei Cavalieri 7, 56126 Pisa, Italy.
Tommaso GiovanniniScuola Normale Superiore, Piazza dei Cavalieri 7, 56126 Pisa, Italy.ORCID https://orcid.org/0000-0002-5637-2853
Michele BenziScuola Normale Superiore, Piazza dei Cavalieri 7, 56126 Pisa, Italy.
Chiara CappelliScuola Normale Superiore, Piazza dei Cavalieri 7, 56126 Pisa, Italy.ORCID https://orcid.org/0000-0002-4872-4505

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Theoretical modeling of plasmonic phenomena is of fundamental importance for rationalizing experimental measurements. Despite the great success of classical continuum modeling, recent technological advances allowing for the fabrication of structures defined at the atomic level require to be modeled through atomistic approaches. From a computational point of view, the latter approaches are generally associated with high computational costs, which have substantially hampered their extensive use. In this work, we report on a computationally fast formulation of a classical, fully atomistic approach, able to accurately describe both metal nanoparticles and graphene-like nanostructures composed of roughly 1 million atoms and characterized by structural defects.

Identifiers

PMID34765073
PMCPMC8573767

What OpenQuestion holds

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Registered trials

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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.