Stephan Kabelac
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Explore the profile of Stephan Kabelac including associated specialties, affiliations and a list of published articles.
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Articles
9
Citations
24
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Recent Articles
1.
Gedik A, Kabelac S
Entropy (Basel)
. 2024 Oct;
26(10).
PMID: 39451949
In this study, the transported entropy of ions for 8YSZ and 10Sc1CeSZ electrolytes was experimentally determined to enable precise modeling of heat transport in solid oxide cells (SOCs). The Peltier...
2.
Fuchs M, Lubos N, Kabelac S
Entropy (Basel)
. 2023 Jan;
25(1).
PMID: 36673306
In this manuscript, off-set strip fin structures are presented which are adapted to the possibilities of additive manufacturing. For this purpose, the geometric parameters, including fin height, fin spacing, fin...
3.
Gedik A, Lubos N, Kabelac S
Entropy (Basel)
. 2022 Feb;
24(2).
PMID: 35205518
With its outstanding performance characteristics, the SOFC represents a promising technology for integration into the current energy supply system. For cell development and optimization, a reliable quantitative description of the...
4.
Valadez Huerta G, Flasbart V, Marquardt T, Radici P, Kabelac S
Entropy (Basel)
. 2020 Dec;
20(6).
PMID: 33265559
The calculation of the entropy production rate within an operational high temperature solid oxide fuel cell (SOFC) is necessary to design and improve heating and cooling strategies. However, due to...
5.
Eggers J, Lange E, Kabelac S
Nanomaterials (Basel)
. 2018 Oct;
8(10).
PMID: 30332740
Recently, several publications gave attention to nanofluid based solar absorber systems in which the solar radiation energy is directly absorbed in the volume of the fluid. This idea could provide...
6.
Meier K, Kabelac S
J Chem Phys
. 2006 Feb;
124(6):64104.
PMID: 16483193
The calculation of thermodynamic state variables, particularly derivatives of the pressure with respect to density and temperature, in conventional molecular-dynamics simulations is considered in the frame of the comprehensive treatment...
7.
Meier K, Laesecke A, Kabelac S
J Chem Phys
. 2005 Jan;
122(1):14513.
PMID: 15638680
In an extensive computer simulation study, the transport coefficients of the Lennard-Jones model fluid were determined with high accuracy from equilibrium molecular-dynamics simulations. In the frame of time-correlation function theory,...
8.
Meier K, Laesecke A, Kabelac S
J Chem Phys
. 2004 Nov;
121(19):9526-35.
PMID: 15538874
In an extensive computer simulation study, the transport coefficients of the Lennard-Jones model fluid were determined with high accuracy from equilibrium molecular-dynamics simulations. In the frame of time-correlation function theory,...
9.
Meier K, Laesecke A, Kabelac S
J Chem Phys
. 2004 Aug;
121(8):3671-87.
PMID: 15303934
In an extensive computer simulation study, the transport coefficients of the Lennard-Jones model fluid were determined with high accuracy from equilibrium molecular-dynamics simulations. In the frame of time-correlation function theory,...