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Matthias Kiss
Matthias Kiss
PhD Researcher, K1-Met GmbH and TU Wien -Institute of Chemical, Environmental & Bioscience
Bestätigte E-Mail-Adresse bei k1-met.com
Titel
Zitiert von
Zitiert von
Jahr
Region Coupling Algorithms in OpenFoam
M Kiss, M Bösenhofer, M Schatzl, M Harasek
16th Minisymposium Verfahrenstechnik and 7th Partikelforum, DiV2-(01) page 1 …, 2020
32020
Investigation of the Thermally Thick Alternative Reducing Agent Behavior in the Raceway Zone
M Kiss, M Bösenhofer, F Hauzenberger, H Stocker, C Feilmayr, ...
# PLACEHOLDER_PARENT_METADATA_VALUE#, 381-391, 2023
2023
Analysis of Coal Moderate or Intense Low-Oxygen Dilution (MILD) Combustion
EM Wartha, M Bösenhofer, M Kiss, M Harasek
# PLACEHOLDER_PARENT_METADATA_VALUE#, 1768-1773, 2023
2023
Thermochemical modelling of the blast furnace raceway zone
M Bösenhofer, EM Wartha, M Kiss, M Harasek
2023
Particle Resolved Thermo-Chemical Conversion of Pulverized Coal Clusters
M Kiss, M Bösenhofer, M Schatzl, M Harasek
# PLACEHOLDER_PARENT_METADATA_VALUE#, 2022
2022
A generic Euler-Euler multi-phase chemistry framework for OpenFOAM®
M Bösenhofer, EM Wartha, M Kiss, M Harasek
2021
Species Diffusion Modeling in Porous Particles for Metallurgical Applications
M Kiss, M Bösenhofer, M Schatzl, M Harasek
STEELSIM 2021, 18-28, 2021
2021
A 3D Particle Model in OpenFOAMTM
M Kiss, M Bösenhofer, M Harasek
2020
Training a neural network potential for molecular dynamics simulations of CO₂ with ab initio precision
MJ Kiss
uniwien, 2019
2019
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