Evidence map›Paper›PMID 40430335›Full record

ArticleMolecules (Basel, Switzerland)2025

From Aromatic Motifs to Cluster-Assembled Materials: Silicon-Lithium Nanoclusters for Hydrogen Storage Applications.

Williams García-Argote, Erika Medel, Diego Inostroza, Alejandro Vásquez-Espinal, José Solar-Encinas, Luis Leyva-Parra, Lina María Ruiz, Osvaldo Yañez, William Tiznado

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

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

9 authors.

Williams García-ArgoteCentro de Investigación para el Diseño de Materiales (CEDEM), Facultad de Ciencias Exactas, Departamento de Ciencias Químicas, Universidad Andrés Bello, Avenida República 275, Santiago 8370146, Chile.ORCID 0009-0006-6442-8059
Erika MedelDepartamento de Química, División de Ciencias Básicas e Ingeniería, Universidad Autónoma Metropolitana, Iztapalapa CP 09340 CDMX, Mexico.ORCID 0009-0001-2239-5790
Diego InostrozaDepartamento de Física, Facultad de Ciencias, Universidad de Chile, Ñuñoa, Santiago 7800024, Chile.ORCID 0000-0002-0160-0337
Alejandro Vásquez-EspinalQuímica y Farmacia, Facultad de Ciencias de la Salud, Universidad Arturo Prat, Casilla 121, Iquique 1100000, Chile.ORCID 0000-0003-3501-7905
José Solar-EncinasLaboratory of Theoretical Chemistry, Faculty of Chemistry and Biology, University of Santiago de Chile (USACH), Santiago 8370146, Chile.ORCID 0000-0002-2290-169X
Luis Leyva-ParraCentro de Investigación en Ingeniería de Materiales (CIIM), Facultad de Ingeniería y Arquitectura, Universidad Central de Chile (UCEN), Santa Isabel 1186, Santiago 8370146, Chile.ORCID 0000-0002-4210-1868
Lina María RuizInstitute of Biomedical Sciences, Faculty of Health Sciences, Universidad Autónoma de Chile, Santiago 8910060, Chile.ORCID 0000-0002-9363-2730
Osvaldo YañezCentro de Modelación Ambiental y Dinámica de Sistemas (CEMADIS), Facultad de Ingeniería y Negocios, Universidad de Las Américas, Santiago 7500975, Chile.ORCID 0000-0001-8993-9353
William TiznadoCentro de Investigación para el Diseño de Materiales (CEDEM), Facultad de Ciencias Exactas, Departamento de Ciencias Químicas, Universidad Andrés Bello, Avenida República 275, Santiago 8370146, Chile.ORCID 0000-0002-6061-8879

Funding

National Agency for Research and Development (ANID) through FONDECYT 1241066National Agency for Research and Development (ANID) through FONDECYT project 1221019National Agency for Research and Development (ANID) through FONDECYT project 1251871
6 · The paper itself

Abstract

Silicon-lithium clusters are promising candidates for hydrogen storage due to their lightweight composition, high gravimetric capacities, and favorable non-covalent binding characteristics. In this study, we employ density functional theory (DFT), global optimization (AUTOMATON and Kick-MEP), and Born-Oppenheimer molecular dynamics (BOMD) simulations to evaluate the structural stability and hydrogen storage performance of key Li-Si systems. The exploration of their potential energy surface (PES) reveals that the true global minima of Li

Indexed as

adsorption energydensity functional theoryhydrogen storage materialsmolecular dynamicssilicon–lithium clusters

Identifiers

PMID40430335
PMCPMC12113802

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.