Both the planning and operation of complex, multi-energy systems increasingly rely on optimization. This optimization requires the use of mathematical models of the system components. The model most often used to describe thermal storage, and especially in the common mixed-integer linear program (MILP) formulation, is a simple integrator model with a linear loss term. This simple model has multiple inherent drawbacks since it cannot be applied to represent the temperature distribution inside of the storage unit. In this article, we present a novel approach based on multiple layers of variable size but fixed temperature. The model is still linear, but can be used to describe the most relevant physical phenomena: heat losses, axial heat transport, and, at least qualitatively, axial heat conduction. As an additional benefit, this model makes it possible to clearly distinguish between heat available at different temperatures and thus suitable for different applications, e.g., space heating or domestic hot water. This comes at the cost of additional binary decision variables used to model the resulting hybrid linear dynamics, requiring the use of state-of-the-art MILP solvers to solve the resulting optimization problems. The advantages of the more detailed model are demonstrated by validating it against a standard model based on partial differential equations and by showing more realistic results for a simple energy optimization problem.

Both the planning and operation of complex, multi-energy systems increasingly rely on optimization. This optimization requires the use of mathematical models of the system components. The model most often used to describe thermal storage, and especially in the common mixed-integer linear program (MILP) formulation, is a simple integrator model with a linear loss term. This simple model has multiple inherent drawbacks since it cannot be applied to represent the temperature distribution inside of the storage unit. In this article, we present a novel approach based on multiple layers of variable size but fixed temperature. The model is still linear, but can be used to describe the most relevant physical phenomena: heat losses, axial heat transport, and, at least qualitatively, axial heat conduction. As an additional benefit, this model makes it possible to clearly distinguish between heat available at different temperatures and thus suitable for different applications, e.g., space heating or domestic hot water. This comes at the cost of additional binary decision variables used to model the resulting hybrid linear dynamics, requiring the use of state-of-the-art MILP solvers to solve the resulting optimization problems. The advantages of the more detailed model are demonstrated by validating it against a standard model based on partial differential equations and by showing more realistic results for a simple energy optimization problem.

The recovery of phosphorus (P) from sewage sludge ashes has been the focus of recent research due to the initiatives for the use of biogenic resources and resource recovery. This study investigates the ash transformation chemistry of P in sewage sludge ash during the co-gasification with the K-Si- and K-rich agricultural residues wheat straw and sunflower husks, respectively, at temperatures relevant for fluidized bed technology, namely 800 °C and 950 °C. The residual ash was analyzed by ICP­AES, SEM/EDS, and XRD, and the results were compared to results of thermochemical equilibrium calculations. More than 90% of P and K in the fuels were retained in the residual ash fraction, and significant interaction phenomena occurred between the P-rich sewage sludge and the K-rich ash fractions. Around 45–65% of P was incorporated in crystalline K-bearing phosphates, i.e., K-whitlockite and CaKPO4, in the residual ashes with 85–90 wt% agricultural residue in the fuel mixture. In residual ashes of sewage sludge and mixtures with 60–70 wt% agricultural residue, P was mainly found in Ca(Mg,Fe)-whitlockites and AlPO4. Up to about 40% of P was in amorphous or unidentified phases. The results show that gasification provides a potential for the formation of K-bearing phosphates similar to combustion processes.

Measuring the producer gas from biomass gasification is very challenging and the use of several methods is required to achieve a complete characterization. Various techniques are available for these measurements, offering very different affordability or time demand requirements and the reliability of these techniques is often unknown. In this work an assessment of commonly employed measuring methods is conducted with a round robin. The main permanent gases, light hydrocarbons, tars, sulfur and nitrogen compounds were measured by several partners employing a producer gas obtained from fluidized bed gasification of wood and miscanthus with steam. Online and offline methods were used for this purpose and their accuracy, repeatability and reproducibility are here discussed. The results demonstrate the reliability of gas chromatography for measuring the main permanent gases, light hydrocarbons, benzene and H2S, validating the obtained results with other methods. An online method could also measure NH3 with a reasonable accuracy, but deviations were present for compounds at even lower concentrations. Regarding tar sampling and analysis, the main source of variability in the results was the analysis of the liquid samples, especially for heavier compounds. The presented work pointed out the need for a complementary use of several techniques to achieve a complete characterization of the producer gas from biomass gasification, and the suitability of certain online techniques as well as their limitations.

Modern buildings with floor heating or thermally activated building structures (TABS) offer a significant potential for shifting the thermal load and thus reduce peak demand for heating or cooling. This potential can be realized with the help of model predictive control (MPC) methods, provided that sufficiently descriptive mathematical models describing the thermal characteristics of the individual thermal zones exist. Creating these by hand or from more detailed simulation models is infeasible for large numbers of zones; instead, they must be identified automatically based on measurement data. We present an approach using only open source tools based on the programming language Julia that allows to robustly identify simple thermal models for heating and cooling usable in MPC optimization. The resulting models are used in a distributed optimization scheme that co-ordinates the individual zones and buildings of a city quarter in order to best support an energy hub.

Modern buildings with floor heating or thermally activated building structures (TABS) offer a significant
potential for shifting the thermal load and thus reduce peak demand for heating or cooling. This potential can be realized with the help of model predictive control (MPC) methods, provided that sufficiently descriptive mathematical models describing the thermal characteristics of the individual thermal zones exist. Creating these by hand or from more detailed simulation models is infeasible for large numbers of zones; instead, they must be identified automatically based on measurement data. We present an approach using only open source tools based on the programming language Julia that allows to robustly identify simple thermal models for heating and cooling usable in MPC optimization. The resulting models are used in a distributed optimization scheme that co-ordinates the individual zones and buildings of a city quarter in order to best support an energy hub.

A better understanding of the underlying motives of consumers considering a new RESS (heating,
cooling and electricity) can contribute to create favorable conditions for an energy transition.
Therefore, the main objectives of this research project are to:
▪ Identify motives of consumers interested in ordeciding for a certain RESS
▪ Assess the impact of gender and intersectingaspects, such as age, income and education on these motives.

Der Leitfaden „Energiegemeinschaften im Tourismus“ zeigt, welche Möglichkeiten Energiegemeinschaften für Tourismusbetriebe, ihre Beschäftigten und Menschen, die in Tourismusregionen leben, bieten können und wie eine Energiegemeinschaft ins Leben gerufen werden
kann.

The cyanobacterial genus Synechocystis is of particular interest to science and industry because of its efficient phototrophic metabolism, its accumulation of the polymer poly(3-hydroxybutyrate) (PHB) and its ability to withstand or adapt to adverse growing conditions. One such condition is the increased salinity that can be caused by recycled or brackish water used in cultivation. While overall reduced growth is expected in response to salt stress, other metabolic responses relevant to the efficiency of phototrophic production of biomass or PHB (or both) have been experimentally observed in three Synechocystis strains at stepwise increasing salt concentrations. In response to recent reports on metabolic strategies to increase stress tolerance of heterotrophic and phototrophic bacteria, we focused particularly on the stress-induced response of Synechocystis strains in terms of PHB, glycogen and photoactive pigment dynamics. Of the three strains studied, the strain Synechocystis cf. salina CCALA192 proved to be the most tolerant to salt stress. In addition, this strain showed the highest PHB accumulation. All the three strains accumulated more PHB with increasing salinity, to the point where their photosystems were strongly inhibited and they could no longer produce enough energy to synthesize more PHB.

Most industrial fixed-bed biomass gasification systems usually operate at steady-state to produce the maximum amount of energy possible although they can principally modulate their loads to compensate for the fluctuations of other volatile renewable energy systems. To unleash their full load modulation capability, their typically traditional control strategies should be improved, their gas residence times affected by typically basic char removal strategies adjusted and any required manual interaction of an operator avoided. In this respect, a new controller for the char handling (accumulation and removal) of the reduction zone in a fixed-bed biomass gasifier of a representative industrial small-scale gasification system is developed and experimentally verified. This new controller consists of a recursive least-squares estimator for the flow resistance of the gasifier representing the amount of char inside and a switching controller for rotating a grate located at its bottom. The experimental verification reveals that only the traditional (pressure-based) controller requires manual adjustment of the thresholds. Moreover, the new controller (flow resistance based) significantly reduces the fluctuation range during partial load and stabilizes the temperature and pressure downstream the gasifier. This provides the basis for enhancing its fuel flexibility too and is an important feature for flexible operation in future.

Bed materials and their catalytic activity are two main parameters that affect the performance of the dual fluidized bed (DFB) gasification system in terms of product gas composition and tar levels. Two sources of bed materials were used for the operation of a commercial DFB gasification system in Thailand, using woodchips as a biomass feedstock. One source of the bed materials was the calcined olivine which had been used in the Gussing Plant, Austria, and the other activated bed material was a mixture of fresh Chinese olivine and used Austrian olivine with additives of biomass ash, calcium hydroxide and dolomite. These bed materials were collected and analysed for morphological and chemical composition using a scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and X-ray fluorescence spectroscopy (XRF). The product gas was cleaned in a scrubber to remove tars, from which the samples were collected for gravimetric tar analysis. Its composition data was automatically recorded at the operation site before it entered the gas engine. From the SEM, EDS and XRF analyses, calcium-rich layers around the bed materials were observed on the activated bed material. The inner layers of bed materials collected were homogeneous. Biomass ash, which was generally added to the bed materials, had significant calcium and potassium content. These calcium-rich layers of the bed materials, from the calcium hydroxide, biomass ash and dolomite, influenced system performance, which was determined by observing lower tar concentration and higher hydrogen concentration in the product gas.

„Welche Heizung passt zu mir/uns? Vielleicht auch Kühlen oder selber Strom erzeugen?“ – Diese
Fragen stellen sich oft, wenn der Traum von den eigenen vier Wänden näher rückt. Egal ob bei Neubau
oder Sanierung, die Wahl eines passenden Energiebereitstellungssystems (EBS) sollte wohl überlegt
sein. Neben den technologischen Fragen sind es auch persönliche Motive, welche die Entscheidung
der Nutzer*innen beeinflussen.

A novel biomass combustion technology was investigated that operates at a low oxygen content under fixed-bed and double air staging conditions. This technology was used to achieve extremely low NO_X and particle matter emissions in a 30 kW lab-scale reactor, displaying high fuel flexibility and no slagging. In this experimental work, the aim was to minimize inorganic particulate matter emissions, this aim was achieved by enabling the very low release of inorganics such as K from the fixed bed, which operates like a compact updraft gasifier. The elemental composition of the employed fuels, emitted dust particles, and fuel particle samples taken at three different heights within the fixed bed, and the bed temperatures were measured. The main objective in this study was to determine and understand the different processes of inorganic matter release that take place within the compact fixed bed. The results show that 98% and 99.7% of the K could be retained in the fixed bed for wood chips and miscanthus pellets, respectively, thus minimizing the particulate matter emissions. Different processes in the context of K release within the fixed bed could be identified for silica rich/agricultural and calcium rich / woody fuels, respectively and inconsistencies in the literature on these mechanisms could be resolved. In the case of miscanthus pellets, K is retained in silicates, and no accumulation of K, Cl and S occurs in the fixed bed above. In the case of wood chips, on the other hand, there is an unexpected K accumulation in the fixed bed, which is due to the release of K in the hot oxidation zone and the subsequent formation of large amounts of K chlorides and sulfates by condensation in the cooler upper region. Furthermore, for woody fuels, bounding or intercalation of K into the char matrix plays a more important role than the formation of carbonates in avoiding K release from the bed.

For many fluidized bed applications, the particle movement inside the reactor is accompanied by reactions at the particle scale. The current study presents for the first time in literature a multi-scale modelling approach coupling a one-dimensional volumetric particle model with the dense discrete phase model (DDPM) of ANSYS Fluent via user defined functions. To validate the developed modelling approach, the current study uses experimental data of pressure drop, temperature and gas composition obtained with a lab-scale bubbling fluidized bed biomass gasifier. Therefore, a particle model developed previously for pyrolysis was modified implementing a heat transfer model valid for fluidized bed conditions as well as kinetics for char gasification taken from literature. The kinetic theory of granular flow is used to describe particle–particle interactions allowing for feasible calculation times at the reactor level whereas an optimized solver is employed to guarantee a fast solution at the particle level. A newly developed initialization routine uses an initial bed of reacting particles at different states of conversion calculated previously with a standalone version of the particle model. This allows to start the simulation at conditions very close to stable operation of the reactor. A coupled multi-scale simulation of over 30 s of process time employing 300.000 inert bed parcels and about 25.000 reacting fuel parcels showed good agreement with experimental data at a feasible calculation time. Furthermore, the developed approach allows for an in-depth analysis of the processes inside the reactor allowing to track individual reacting particles while resolving gradients inside the particle.

Cyanobacteria are a large group of prokaryotic microalgae that are able to grow photo-autotrophically by utilizing sunlight and by assimilating carbon dioxide to build new biomass. One of the most interesting among many cyanobacteria cell components is the storage biopolymer polyhydroxybutyrate (PHB), a member of the group of polyhydroxyalkanoates (PHA). Cyanobacteria occur in almost all habitats, ranging from freshwater to saltwater, freely drifting or adhered to solid surfaces or growing in the porewater of soil, they appear in meltwater of glaciers as well as in hot springs and can handle even high salinities and nutrient imbalances. The broad range of habitat conditions makes them interesting for biotechnological production in facilities located in such climate zones with the expectation of using the best adapted organisms in low-tech bioreactors instead of using “universal” strains, which require high technical effort to adapt the production conditions to the organism‘s need. These were the prerequisites for why and how we searched for locally adapted cyanobacteria in different habitats. Our manuscript provides insight to the sites we sampled, how we isolated and enriched, identified (morphology, 16S rDNA), tested (growth, PHB accumulation) and purified (physical and biochemical purification methods) promising PHB-producing cyanobacteria that can be used as robust production strains. Finally, we provide a guideline about how we managed to find potential production strains and prepared others for basic metabolism studies.

Solid oxide fuel cells are a promising alternative to gas engines for combined heat and power production based on biomass gasification. The technical complexity of realizing gasifier – fuel cell couplings has limited the number of experiments conducted in the past. However, results from such experiments are of high importance for the evaluation of tar thresholds and operating conditions ensuring a stable operation of fuel cells. For the first time, it was possible to demonstrate for dozens of hours the operation of solid oxide fuel cells with real product gas from steam gasification with a steam-to-carbon ratio of 2 and a typical tar content for fluidized bed gasification. Four coupling experiments with industrial-relevant cell designs were conducted, demonstrating a stable operation for 30 h without structural degradation of the anodes for cells with nickel/ceria- and nickel/zirconia-based anodes at 800°C and 850°C, if heavy tars were partially removed (2.8–3.7 g·Nm−3 gravimetric tars). Raw gas operation (4.6–4.8 g·Nm−3 gravimetric tars) led to metal dusting effects on nickel contact meshes and nickel/zirconia-based anodes, whereas nickel/ceria-based anodes were less affected. Carbon deposited on the alumina support in all experiments whereby a change from pyrolytic to graphitic structure could be observed when increasing the temperature from 800°C to 850°C, thus significantly reducing the risk for blockages in the flow channels. Moreover, high tar and benzene conversion rates were observed. Concluding, operating temperatures of 850°C and the removal only of heavy tars can enable stable long-term operation with a tar-laden steam gasifier product gas, even without increasing the steam-to-carbon ratio to values exceeding two.

Biochar is attracting attention as an alternative carbon/fuel source to coal in the process industry and energy sector. However, it is prone to self-heating and often leads to spontaneous ignition and thermal runaway during storage, resulting in production loss and health risks. This study investigates biochar self-heating upon its contact with O2 at low temperatures, i.e., 50–300 °C. First, kinetic parameters of O2 adsorption and CO2 release were measured in a thermogravimetric analyzer using biochar produced from a pilot-scale pyrolysis process. Then, specific heat capacity and heat of reactions were measured in a differential scanning calorimeter. Finally, a one-dimensional transient model was developed to simulate self-heating in containers and gain insight into the influences of major parameters. The model showed a good agreement with experimental measurement in a closed metal container. It was observed that char temperature slowly increased from the initial temperature due to heat released during O2 adsorption. Thermal runaway, i.e., self-ignition, was observed in some cases even at the initial biochar temperature of ca. 200 °C. However, if O2 is not permeable through the container materials, the temperature starts decreasing after the consumption of O2 in the container. The simulation model was also applied to examine important factors related to self-heating. The results suggested that self-heating can be somewhat mitigated by decreasing the void fraction, reducing storage volume, and lowering the initial char temperature. This study demonstrated a robust way to estimate the cooling demands required in the biochar production process.

Solid oxide fuel cell (SOFC) models used in the past for biomass-to-power plant simulations are limited in their predictability of the carbon deposition risk. In this work, industrial-relevant cell designs were modeled in 2D-CFD considering detailed reaction kinetics which allowed more accurate performance simulations and carbon deposition risk assessments. Via a parametric study, the influence of varying cell operating conditions on the cell performance and carbon deposition risk was quantified when utilizing product gases from steam- and air gasification with varying steam addition. Considering the results from this parameter study and carbon deposition risk assessment, recommendations for promising gasifier-SOFC configurations and cell operating points for stable long-term operation are presented. For smaller-scale biomass-to-power systems, the utilization of product gas from air gasification in anode supported cells with Ni/zirconia-based anode can be recommended, with only moderate steam dilution of the product gas at 750°C cell operating temperature. For larger scales, steam gasification might be meaningful, offering a generally higher electrical efficiency and power output in fuel cells than air gasification. However, a higher risk for carbon deposition could be determined in comparison to air gasification. Hence, a cell temperature of 850°C besides the use of cells with Ni/ceria-based anodes is recommended.