Evidence map›Paper›PMID 37110863›Full record

ArticleMolecules (Basel, Switzerland)2023

Experimental and Simulation Studies on Hematite Interaction with Na-Metasilicate Pentahydrate.

Gonzalo R Quezada, Norman Toro, R S Krishna, Subhabrata Mishra, Pedro Robles, Ivan Salazar, Enoque Mathe, Ricardo I Jeldres

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2023. 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
0.7field-weighted citation impact, top 34% of its field
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, 6 citations in OpenAlex.

  1. 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

8 authors at 7 institutions in 2 countries.

Gonzalo R QuezadaEscuela de Ingeniería Química, Facultad de Ingeniería, Universidad del Bío-Bío, Concepción 4081112, Chile.ORCID 0000-0002-8670-6260
Norman ToroFaculty of Engineering and Architecture, Universidad Arturo Prat, Iquique 1100000, Chile.ORCID 0000-0003-4273-3563
R S KrishnaIndian Institute of Technology Guwahati, Technology Innovation Hub, Guwahati 781039, India.ORCID 0000-0003-2025-0317
Subhabrata MishraCSIR-Institute of Minerals and Materials Technology, Bhubaneswar 750103, India.ORCID 0000-0002-4885-5767
Pedro RoblesEscuela de Ingeniería Química, Pontificia Universidad Católica de Valparaíso, Valparaíso 2340000, Chile.ORCID 0000-0002-8312-7554
Ivan SalazarDepartment of Civil Engineering, Universidad Católica del Norte, Antofagasta 1270709, Chile.
Enoque MatheDepartamento de Ingeniería Química y Procesos de Minerales, Facultad de Ingeniería, Universidad de Antofagasta, Antofagasta 1240000, Chile.
Ricardo I JeldresDepartamento de Ingeniería Química y Procesos de Minerales, Facultad de Ingeniería, Universidad de Antofagasta, Antofagasta 1240000, Chile.ORCID 0000-0002-6957-5406
Universidad de Antofagasta · CLArturo Prat University · CLIndian Institute of Technology Guwahati · INInstitute of Minerals and Materials Technology · INPontificia Universidad Católica de Valparaíso · CLUniversidad Católica del Norte · CLUniversity of Bío-Bío · CL

Funding

Agencia Nacional de Investigación y Desarrollo 1211606Agencia Nacional de Investigación y Desarrollo 15130015Agencia Nacional de Investigación y Desarrollo 3200978
6 · The paper itself

Abstract

Iron ore is a fundamental pillar in construction globally, however, its process is highly polluting and deposits are becoming less concentrated, making reusing or reprocessing its sources a sustainable solution to the current industry. A rheological analysis was performed to understand the effect of sodium metasilicate on the flow curves of concentrated pulps. The study was carried out in an Anton Paar MCR 102 rheometer, showing that, in a wide range of dosages, the reagent can reduce the yield stress of the slurries, which would result in lower energy costs for transporting the pulps by pumping. To understand the behavior observed experimentally, computational simulation has been used by means of quantum calculations to represent the metasilicate molecule and the molecular dynamics to study the adsorption of metasilicate on the hematite surface. It has been possible to obtain that the adsorption is stable on the surface of hematite, where increasing the concentration of metasilicate increases its adsorption on the surface. The adsorption could be modeled by the Slips model where there is a delay in adsorption at low concentrations and then a saturated value is reached. It was found that metasilicate requires the presence of sodium ions to be adsorbed on the surface by means of a cation bridge-type interaction. It is also possible to identify that it is absorbed by means of hydrogen bridges, but to a lesser extent than the cation bridge. Finally, it is observed that the presence of metasilicate adsorbed on the surface modifies the net surface charge, increasing it and, thus, generating the effect of dispersion of hematite particles which experimentally is observed as a decrease in rheology.

Indexed as

hematiteinteraction mechanismsmolecular dynamicsrheologysodium metasilicate

Identifiers

PMID37110863
PMCPMC10142535
OpenAlexW4366771600

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.