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Impact of Multi-Causal Transport Mechanisms in an Electrolyte Supported Planar SOFC with (ZrO2)x-1(Y2O3)x Electrolyte.
Entropy (Basel). 2018 Jun 16;20(6):469. doi: 10.3390/e20060469.
Entropy (Basel). 2018.
PMID: 33265559
Free PMC article.
Coupled Transport Effects in Solid Oxide Fuel Cell Modeling.
Gedik A, Lubos N, Kabelac S.
Gedik A, et al. Among authors: kabelac s.
Entropy (Basel). 2022 Jan 31;24(2):224. doi: 10.3390/e24020224.
Entropy (Basel). 2022.
PMID: 35205518
Free PMC article.
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Numerical Calculation of the Irreversible Entropy Production of Additively Manufacturable Off-Set Strip Fin Heat-Transferring Structures.
Fuchs M, Lubos N, Kabelac S.
Fuchs M, et al. Among authors: kabelac s.
Entropy (Basel). 2023 Jan 13;25(1):162. doi: 10.3390/e25010162.
Entropy (Basel). 2023.
PMID: 36673306
Free PMC article.
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Radiation and Energetic Analysis of Nanofluid Based Volumetric Absorbers for Concentrated Solar Power.
Eggers JR, Lange EM, Kabelac S.
Eggers JR, et al. Among authors: kabelac s.
Nanomaterials (Basel). 2018 Oct 16;8(10):838. doi: 10.3390/nano8100838.
Nanomaterials (Basel). 2018.
PMID: 30332740
Free PMC article.
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Transport coefficients of the Lennard-Jones model fluid. III. Bulk viscosity.
Meier K, Laesecke A, Kabelac S.
Meier K, et al. Among authors: kabelac s.
J Chem Phys. 2005 Jan 1;122(1):14513. doi: 10.1063/1.1828040.
J Chem Phys. 2005.
PMID: 15638680
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Transport coefficients of the Lennard-Jones model fluid. II Self-diffusion.
Meier K, Laesecke A, Kabelac S.
Meier K, et al. Among authors: kabelac s.
J Chem Phys. 2004 Nov 15;121(19):9526-35. doi: 10.1063/1.1786579.
J Chem Phys. 2004.
PMID: 15538874
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Transport coefficients of the Lennard-Jones model fluid. I. Viscosity.
Meier K, Laesecke A, Kabelac S.
Meier K, et al. Among authors: kabelac s.
J Chem Phys. 2004 Aug 22;121(8):3671-87. doi: 10.1063/1.1770695.
J Chem Phys. 2004.
PMID: 15303934
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Pressure derivatives in the classical molecular-dynamics ensemble.
Meier K, Kabelac S.
Meier K, et al. Among authors: kabelac s.
J Chem Phys. 2006 Feb 14;124(6):64104. doi: 10.1063/1.2162889.
J Chem Phys. 2006.
PMID: 16483193
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