Evidence map›Paper›PMID 40521542›Full record

ArticleACS omega2025

Nonideal State Equations to Evaluate the Laminar Flame Speed and Ignition Delay Times at Subcritical, Transcritical, and Supercritical Conditions of Ethanol.

Paulo Vitor Ribeiro Plácido, Henrique Beneduzzi Mantovani, Dario Alviso, Rogério Gonçalves Dos Santos

Abstract read
In one paragraph

Article in ACS omega, 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
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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

4 authors.

Paulo Vitor Ribeiro PlácidoSchool of Mechanical Engineering, University of Campinas (UNICAMP), Rua Mendeleyev, 200 - CEP 13083-860, Cidade Universitária "Zeferino Vaz", Barão Geraldo, Campinas, SP 13086-002, Brazil.ORCID https://orcid.org/0000-0003-3585-229X
Henrique Beneduzzi MantovaniSchool of Mechanical Engineering, University of Campinas (UNICAMP), Rua Mendeleyev, 200 - CEP 13083-860, Cidade Universitária "Zeferino Vaz", Barão Geraldo, Campinas, SP 13086-002, Brazil.ORCID https://orcid.org/0000-0003-1174-5051
Dario AlvisoLaboratorio de Mecánica y Energía, Facultad de Ingeniería, Universidad Nacional de Asunción, Campus Universitario, CP 2160 San Lorenzo, Paraguay.ORCID https://orcid.org/0000-0002-6752-4218
Rogério Gonçalves Dos SantosSchool of Mechanical Engineering, University of Campinas (UNICAMP), Rua Mendeleyev, 200 - CEP 13083-860, Cidade Universitária "Zeferino Vaz", Barão Geraldo, Campinas, SP 13086-002, Brazil.ORCID https://orcid.org/0000-0002-5255-5847

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Several studies have been conducted to identify an efficient method for reducing particulate emissions from vehicle exhaust gases, which are significant contributors to air pollution in large urban areas. One promising approach involves using supercritical combustion, injecting fuel directly at its critical temperature and pressure. Supercritical fluids possess a lower viscosity and surface tension than liquids and higher diffusion rates, facilitating a more uniform mixture distribution, enhancing thermal efficiency, and reducing particulate emissions. This study focuses on investigating ethanol supercritical combustion as a viable biofuel option. It proposes a simplified kinetic mechanism comprising 53 species and 385 reactions derived through sensitivity analysis and directed relation graph error propagation. To validate this mechanism, simulations were conducted using Cantera with a cubic Peng-Robinson (PR), Redlich-Kwong (RK), and an ideal (I) equation of state (EoS) for 1D laminar flame speed (LFS) and 0D constant-volume autoignition delay time (IDT) simulations for anhydrous ethanol. The IDT results agreed with experimental data across a temperature range of 700-1250 K at 10, 30, 50, 75, and 80 atm, showing good agreement with LFS experiments conducted at 298-949 K, 1-10 atm, and (ϕ) of 0.6-1.8. A normalized computational time ratio was calculated for each EoS relative to the ideal gas, revealing computational costs almost seven times higher for R-K and nearly nine times higher for P-R EoS compared to the ideal gas EoS. The study also examined the limitations of the ideal gas equation of state (EoS) in capturing real gas effects, particularly under ultrahigh-pressure conditions (greater than 100 atm), which revealed significant disparities in simulations at 500 atm. The results indicate that while the ideal gas EoS suffices for ethanol under atmospheric and transcritical conditions, a real gas EoS is crucial for accurate simulations under ultrahigh-pressure conditions.

Identifiers

PMID40521542
PMCPMC12163791

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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.