Evidence map›Paper›PMID 33082459›Full record

ArticleScientific reports2020

Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations.

Federica Lodesani, Maria Cristina Menziani, Kei Maeda, Yoichi Takato, Shingo Urata, Alfonso Pedone

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Scientific reports, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. Rotation of Crystal Seed During Early Stages of Growth Reveals the Anisotropy of Glass Matrix.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026
    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.

Federica LodesaniDepartment of Chemical and Geological Sciences, University of Modena and Reggio Emilia, via G. Campi 103, 41125, Modena, Italy.
Maria Cristina MenzianiDepartment of Chemical and Geological Sciences, University of Modena and Reggio Emilia, via G. Campi 103, 41125, Modena, Italy.
Kei MaedaMaterials Integration Laboratories, AGC Inc., Yokohama, Kanagawa, 221-8755, Japan.
Yoichi TakatoInnovative Technology Laboratories, AGC Inc., Yokohama, Kanagawa, 221-8755, Japan.
Shingo UrataInnovative Technology Laboratories, AGC Inc., Yokohama, Kanagawa, 221-8755, Japan.
Alfonso PedoneDepartment of Chemical and Geological Sciences, University of Modena and Reggio Emilia, via G. Campi 103, 41125, Modena, Italy. alfonso.pedone@unimore.it.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Unraveling detailed mechanism of crystal nucleation from amorphous materials is challenging for both experimental and theoretical approaches. In this study, we have examined two methods to understand the initial stage of crystal precipitation from lithium disilicate glasses using molecular dynamics simulations. One of the methods is a modified exploring method to find structurally similar crystalline clusters in the glass models, enabling us to find three different embryos, such as Li

Identifiers

PMID33082459
PMCPMC7576157

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.