Evgenia Charlafti

Ms. Evgenia Charlafti

orcid

Research Focus & Metrics

Academic Career Length

9Years (2018-Present)

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

Representative Publications

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13 May 2023 in Catalysts
Verified
Journal Article
Open access
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JRJana Richter
Jana Richter
FRFabian Rachow
Fabian Rachow
JIJohannes Israel
Johannes Israel
NRNorbert Roth
Norbert Roth
ECEvgenia Charlafti
Evgenia Charlafti
FMFabian Mauss
Fabian Mauss
In this work, a reliable kinetic reaction mechanism was revised to accurately reproduce the detailed reaction paths of steam reforming of methane over a Ni/Al2O3 catalyst. A steady-state fixed-bed reactor experiment and a 1D reactor catalyst model were utilized for this task. The distinctive feature of this experiment is the possibility to measure the axially resolved temperature profile of the catalyst bed, which makes the reaction kinetics inside the reactor visible. This allows for understanding the actual influence of the reaction kinetics on the system; while pure gas concentration measurements at the catalytic reactor outlet show near-equilibrium conditions, the inhere presented temperature profile shows that it is insufficient to base a reaction mechanism development on close equilibrium data. The new experimental data allow for achieving much higher quality in the modeling efforts. Additionally, by carefully controlling the available active surface via dilution in the experiment, it was possible to slow down the catalyst conversion rate, which helped during the adjustment of the reaction kinetics. To assess the accuracy of the revised mechanism, a monolith experiment from the literature was simulated. The results show that the fitted reaction mechanism was able to accurately predict the experimental outcomes for various inlet mass flows, temperatures, and steam-to-carbon ratios.

1 April 2021 in Chemical Engineering Research and Design
Verified
Journal Article
Closed access
ECEvgenia Charlafti
Evgenia Charlafti
JSJan Steinhoff
Jan Steinhoff
LHLena Hohl
Lena Hohl
ZHZhaokai Huang
Zhaokai Huang
LRLaura Reinecke
Laura Reinecke
MKMatthias Kraume
Matthias Kraume

5 May 2021 in Chemie Ingenieur Technik
Verified
Journal Article
Open access
PDF file
JSJan Steinhoff
Jan Steinhoff
ECEvgenia Charlafti
Evgenia Charlafti
DLDavid Leleu
David Leleu
LRLaura Reinecke
Laura Reinecke
HFHeinz Franken
Heinz Franken
HBHans-Jörg Bart
Hans-Jörg Bart
Computational‐Fluid‐Dynamics (CFD)‐Simulationen in Kombination mit Tropfenpopulationsbilanzen führen zu einem praxisgerechten Standard, um auf Basis verfügbarer Prozessdaten den Strömungsverlauf – und damit die Verweilzeitverteilung – in liegenden Abscheidern beliebiger Größe zu berechnen. Durch Implementierung des Tropfenverhaltens wird auch die Berechnung eines tropfenspezifischen Abscheider‐Wirkungsgrades ermöglicht. Die Methodenentwicklung erfolgte mit baugleichen Anlagen an drei verschiedenen Standorten. Die darauf beruhenden CFD‐Simulationen wurden erfolgreich mit experimentellen Daten der beteiligten Industriepartner validiert.

24 August 2018 in Chemie Ingenieur Technik
Verified
Journal Article
Open access
PDF file
ECEvgenia Charlafti
Evgenia Charlafti
DLD. Leleu
D. Leleu
JSJ. Steinhoff
J. Steinhoff
HBH.‐J. Bart
H.‐J. Bart
APA. Pfennig
A. Pfennig
LRL. Reinecke
L. Reinecke