Clemens  Huber

Mr. Clemens Huber

orcid

Research Focus & Metrics

Academic Career Length

8Years (2019-Present)

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

Representative Publications

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5 February 2020 in Energy Science & Engineering
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Journal Article
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CHClemens Huber
Clemens Huber
SJSaman Setoodeh Jahromy
Saman Setoodeh Jahromy
FBFelix Birkelbach
Felix Birkelbach
JWJakob Weber
Jakob Weber
CJChristian Jordan
Christian Jordan
Franz WinterFranz Winter
Franz Winter
Due to its high potential for thermal energy storage systems (Huber, Setoodeh Jahromy, Jordan, et al, Energies. 2019;12:17) the decomposition of boric acid is of particular interest in the field of applied research. The complexity of the reaction mechanism, with its multiple partial‐overlapping reaction steps, hitherto prevented a clear identification and analysis of each stoichiometric reaction step. So far, various research teams performed different kinetic analyses of boric acid, which led to various reaction mechanisms and stoichiometric reaction steps with yet inconclusive results for process modeling. Thus, a deeper examination of the process was desirable, to validate whether a proposed reaction is reasonable or not. For this purpose, experimental data were used for a deconvolution of the reaction sequence, using the Fraser‐Suzuki function, which clearly revealed the respective single reactions. The results of the deconvolution were compared with the proposed reaction steps in consideration of the stoichiometric ratio and thereby illustrated that the decomposition of polycrystalline boric acid more likely consists of three reaction steps. In contrary to the two‐step mechanism, the three‐step mechanism showed a very good correlation (r > 99%). Based on these outcomes, kinetic analyses were performed for each reaction step, by means of the nonparametric kinetics 2 (NPK2) method with subsequent determination of kinetic parameters. Additionally, for a deeper insight into the reaction, analyzing techniques like X‐ray diffraction (XRD), scanning electron microscopy (SEM) and simultaneous thermal analysis (STA) were applied.

21 March 2019 in Energies
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Journal Article
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CHClemens Huber
Clemens Huber
SJSaman Setoodeh Jahromy
Saman Setoodeh Jahromy
CJChristian Jordan
Christian Jordan
MSManfred R. Schreiner
Manfred R. Schreiner
Michael HarasekMichael Harasek
Michael Harasek
Franz WinterFranz Winter
Franz Winter
This paper aims to describe the capability of the system boric acid–boron oxide for thermochemical energy storage. As part of the systematic research and in-depth analysis of potential solid/gas reaction systems, performed during the last years, this reaction system appears to be highly promising for the future of worldwide sustainable energy supply. The analysis of the reaction heat, by means of thermogravimetric and macroscopic investigations, not only showed a significantly higher energy density of 2.2 GJ/m3, compared to sensible- and latent energy storages, but the reaction kinetic further demonstrated the reactions’ suitability to store energy from renewable energy and waste heat sources. This paper, therefore, shows a new approach regarding the application of the boric acid–boron oxide reaction system and elaborates on the advantages and challenges for its use as energy storage.

5 February 2019 in Energies
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Journal Article
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SJSaman Setoodeh Jahromy
Saman Setoodeh Jahromy
FBFelix Birkelbach
Felix Birkelbach
CJChristian Jordan
Christian Jordan
CHClemens Huber
Clemens Huber
Michael HarasekMichael Harasek
Michael Harasek
Franz WinterFranz Winter
Franz Winter
Metal oxides are promising potential candidates for thermochemical energy storage in concentrated solar power plants. In particular, the Cu2O/CuO system is suitable because of its high energy density, applied temperature interval, and reduced cost compared to the CoO/Co3O4 system. In heterogenous gas-solid reactions, the pressure affects the kinetics significantly. To quantify this effect for oxidation of Cu2O to CuO, isothermal runs between 800 °C and 930 °C at different oxygen partial pressures (0.1, 0.2, 0.5, and 1.0 bar) were conducted with thermogravimetric analysis (TGA). Defined fractions of CuO samples (1–100 µm) were analyzed with X-ray diffraction (XRD), Brunauer-Emmett-Teller (BET) analysis, and scanning electron microscopy (SEM) analysis. The kinetic analyses were performed with extended non-parametric kinetics (NPK), which is applied for the first time to consider the pressure term in the general kinetic equation in addition to the conversion and the temperature term. The results show how the oxygen partial pressure impacts the kinetics and how reparameterization of the pressure term affects the kinetic analysis of the oxidation reaction of Cu2O to CuO. The best conversion model is a two-dimensional Avrami-Erofeev model with an activation energy of 233 kJ/mol. The kinetic models for conversion, temperature, and pressure presented in this work provide one of the most important requirements for reactor designs.

15 October 2019 in Materials
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SJSaman Setoodeh Jahromy
Saman Setoodeh Jahromy
MAMudassar Azam
Mudassar Azam
FHFlorian Huber
Florian Huber
CJChristian Jordan
Christian Jordan
FWFlorian Wesenauer
Florian Wesenauer
Franz WinterFranz Winter
Franz Winter
This study aims to investigate the physical and chemical characterization of six fly ash samples obtained from different municipal solid waste incinerators (MSWIs), namely grate furnaces, rotary kiln, and fluidized bed reactor, to determine their potential for CO2 and thermochemical energy storage (TCES). Representative samples were characterized via simultaneous thermal analysis (STA) in different atmospheres, i.e., N2, air, H2O, CO2, and H2O/CO2, to identify fly ash samples that can meet the minimum requirements, i.e., charging, discharging, and cycling stability, for its consideration as TCES and CO2-storage materials and to determine their energy contents. Furthermore, other techniques, such as inductively coupled plasma optical emission spectroscopy, X-ray fluorescence (XRF) spectrometry, X-ray diffraction (XRD), scanning electron microscopy, leachability tests, specific surface area measurement based on the Brunauer–Emmett–Teller method, and particle-size distribution measurement, were performed. XRF analysis showed that calcium oxide is one of the main components in fly ash, which is a potentially suitable component for TCES systems. XRD results revealed information regarding the crystal structure and phases of various elements, including that of Ca. The STA measurements showed that the samples can store thermal heat with energy contents of 50–394 kJ/kg (charging step). For one fly ash sample obtained from a grate furnace, the release of the stored thermal heat under the selected experimental conditions (discharging step) was demonstrated. The cycling stability tests were conducted thrice, and they were successful for the selected sample. One fly ash sample could store CO2 with a storage capacity of 27 kg CO2/ton based on results obtained under the selected experimental conditions in STA. Samples from rotary kiln and fluidized bed were heated up to 1150 °C in an N2 atmosphere, resulting in complete melting of samples in crucibles; however, other samples obtained from grate furnaces formed compacted powders after undergoing the same thermal treatment in STA. Samples from different grate furnaces showed similarities in their chemical and physical characterization. The leachability test according to the standard (EN 12457-4 (2002)) using water in a ratio of 10 L/S and showed that the leachate of heavy metals is below the maximum permissible values for nonhazardous materials (except for Pb), excluding the fly ash sample obtained using fluidized bed technology. The leachate contents of Cd and Mn in the fly ash samples obtained from the rotary kiln were higher than those in other samples. Characterization performed herein helped in determining the suitable fly ash samples that can be considered as potential CO2-storage and TCES materials.