Matthias Ihme

According to our database1, Matthias Ihme authored at least 15 papers between 2008 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Links

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Bibliography

2021
Development of a particle collision algorithm for discontinuous Galerkin simulations of compressible multiphase flows.
J. Comput. Phys., 2021

Efficient projection kernels for discontinuous Galerkin simulations of disperse multiphase flows on arbitrary curved elements.
J. Comput. Phys., 2021

Interpretable Data-driven Methods for Subgrid-scale Closure in LES for Transcritical LOX/GCH4 Combustion.
CoRR, 2021

2020
A two-way coupled Euler-Lagrange method for simulating multiphase flows with discontinuous Galerkin schemes on arbitrary curved elements.
J. Comput. Phys., 2020

Convolutional LSTM Neural Networks for Modeling Wildland Fire Dynamics.
CoRR, 2020

Deep Learning Models for Predicting Wildfires from Historical Remote-Sensing Data.
CoRR, 2020

Data-assisted combustion simulations with dynamic submodel assignment using random forests.
CoRR, 2020

2019
Shock capturing for discontinuous Galerkin methods with application to predicting heat transfer in hypersonic flows.
J. Comput. Phys., 2019

Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry.
Comput. Phys. Commun., 2019

2017
An entropy-stable hybrid scheme for simulations of transcritical real-fluid flows.
J. Comput. Phys., 2017

2016
An entropy-residual shock detector for solving conservation laws using high-order discontinuous Galerkin methods.
J. Comput. Phys., 2016

2015
Entropy-bounded discontinuous Galerkin scheme for Euler equations.
J. Comput. Phys., 2015

2014
Discontinuous Galerkin method for multicomponent chemically reacting flows and combustion.
J. Comput. Phys., 2014

2012
Regularization of reaction progress variable for application to flamelet-based combustion models.
J. Comput. Phys., 2012

2008
Generation of Optimal Artificial Neural Networks Using a Pattern Search Algorithm: Application to Approximation of Chemical Systems.
Neural Comput., 2008


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