Evidence map›Paper›PMID 33916041›Full record

ArticleMolecules (Basel, Switzerland)2021

The Early Steps of Molecule-to-Material Conversion in Chemical Vapor Deposition (CVD): A Case Study.

Davide Barreca, Ettore Fois, Alberto Gasparotto, Chiara Maccato, Mario Oriani, Gloria Tabacchi

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Nanomaterials for Energy Storage Systems-A Review.Molecules (Basel, Switzerland) · 2025
    Review
  2. Article
  3. 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

6 authors.

Davide BarrecaCNR-ICMATE and INSTM, Department of Chemical Sciences, Padova University, 35131 Padova, Italy.ORCID 0000-0002-8779-3386
Ettore FoisDepartment of Science and High Technology, Insubria University and INSTM, 22100 Como, Italy.ORCID 0000-0002-7170-8458
Alberto GasparottoDepartment of Chemical Sciences, Padova University and INSTM, 35131 Padova, Italy.
Chiara MaccatoDepartment of Chemical Sciences, Padova University and INSTM, 35131 Padova, Italy.
Mario OrianiDepartment of Science and High Technology, Insubria University and INSTM, 22100 Como, Italy.
Gloria TabacchiDepartment of Science and High Technology, Insubria University and INSTM, 22100 Como, Italy.ORCID 0000-0002-1988-6775

Funding

Università degli Studi dell'Insubria FAR2020Università degli Studi di Padova DiSC#04BIRD202
6 · The paper itself

Abstract

Transition metal complexes with β-diketonate and diamine ligands are valuable precursors for chemical vapor deposition (CVD) of metal oxide nanomaterials, but the metal-ligand bond dissociation mechanism on the growth surface is not yet clarified in detail. We address this question by density functional theory (DFT) and ab initio molecular dynamics (AIMD) in combination with the Blue Moon (BM) statistical sampling approach. AIMD simulations of the Zn β-diketonate-diamine complex Zn(hfa)

Indexed as

chemical vapor depositiondensity functional theorymolecular dynamics simulationsoxide nanomaterialstransition metal complexeszinc oxide precursors

Identifiers

PMID33916041
PMCPMC8037710

What OpenQuestion holds

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Registered trials

None linked

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.