Arief Dahoe

Arief Dahoe


Research Focus & Metrics

Academic Career Length

14Years (2013-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
10 May 2013 in Flow, Turbulence and Combustion
Verified
Journal Article
Closed access
PDF file
ADArief Dahoe
Arief Dahoe
TST. Skjold
T. Skjold
DRD. J. E. M. Roekaerts
D. J. E. M. Roekaerts
HPH. J. Pasman
H. J. Pasman
RER. K. Eckhoff
R. K. Eckhoff
MDM. Donze
M. Donze

11 June 2024 in Energies
Verified
Journal Article
Open access
PDF file
Rafał PorowskiRafał Porowski
Rafał Porowski
RKRobert Kowalik
Robert Kowalik
SNStanislaw Nagy
Stanislaw Nagy
TGTomasz Gorzelnik
Tomasz Gorzelnik
ASAdam Szurlej
Adam Szurlej
ADArief Dahoe
Arief Dahoe
In this paper, we explore the deflagration combustion of methane–air mixtures through both experimental and numerical analyses. The key parameters defining deflagration combustion dynamics include maximum explosion pressure (Pmax), maximum rate of explosion pressure rise (dP/dt)max, deflagration index (KG), and laminar burning velocity (SU). Understanding these parameters enhances the process of safety design across the energy sector, where light-emissive fuels play a crucial role in energy transformation. However, most knowledge on these parameters comes from experiments under standard conditions (P = 1 bar, T = 293.15 K), with limited data on light hydrocarbon fuels at elevated temperatures. Our study provides new insights into methane–air mixture deflagration dynamics at temperatures ranging from 293 to 348 K, addressing a gap in the current process industry knowledge, especially in gas and chemical engineering. We also conduct a comparative analysis of predictive models for the laminar burning velocity of methane mixtures in air, including the Manton, Lewis, and von Elbe, Bradley and Mitcheson, and Dahoe models, alongside various chemical kinetic mechanisms based on experimental findings. Notably, despite their simplicity, the Bradley and Dahoe models exhibit a satisfactory predictive accuracy when compared with numerical simulations from three chemical kinetic models using Cantera v. 3.0.0 code. The findings of this study enrich the fundamental combustion data for methane mixtures at elevated temperatures, vital for advancing research on natural gas as an efficient “bridge fuel” in energy transition.

19 March 2024 in Energies
Verified
Journal Article
Open access
PDF file
Rafał PorowskiRafał Porowski
Rafał Porowski
ADArief Dahoe
Arief Dahoe
RKRobert Kowalik
Robert Kowalik
JSJoanna Sosnowa
Joanna Sosnowa
KZKatarzyna Zielinska
Katarzyna Zielinska
In this paper, a thermodynamic and reactivity study of light alcohol fuels was performed, based on experimental and numerical results. We also tested the influence of water addition on fundamental properties of the combustion reactivity dynamics in closed vessels, like the maximum explosion pressure, maximum rate of pressure rise and the explosion delay time of alcohol–air mixtures. The substances that we investigated were as follows: methanol, ethanol, n-propanol and iso-propanol. All experiments were conducted at initial conditions of 323.15 K and 1 bar in a 20 dm3 closed testing vessel. We investigated the reactivity and thermodynamic properties during the combustion of liquid fuel–air mixtures with equivalence ratios between 0.3 and 0.7 as well as some admixtures with water, to observe water mitigation effects. All light alcohol samples were prepared at the same initial conditions on a volumetric basis by mixing the pure components. The volumetric water content of the admixtures varied from 10 to 60 vol%. The aim of water addition was to investigate the influence of thermodynamic properties of light alcohols and to discover to which extent a water addition may accomplish mitigation of combustion dynamics and thermodynamic reactivity.