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This paper reports the generalized results of computer simulation of physical processes at a rotor-disk film evaporating plant. Optimization of the operation mode cannot be achieved without establishing patterns in the course of physical processes. We have proposed a computer model of hydrodynamics that accounts for all the features, initial and boundary conditions. The results of computer simulations make it possible to adequately assess the effectiveness of using a rotor-disk film evaporating plant (RDFVP) for the concentration of heat-labile materials. We have established patterns in the course of physical processes within a structure of RDFVP by using computer simulation of hydrodynamics in the programming environment ANSYS and applying a k-e turbulence model. The result of simulation is the derived velocity fields of the concentrated fluid (w max =0.413 m/s) and the gas phase (w max =8.176 m/s), as well as the magnitude of values for shear stress τ=0.94·10 -6 Pa. It was established that the gas heat-carrier is characterized by the highly-turbulent flows with maximum values for kinetic energy TKE max =8.985·10 -1 m 2 /s 2 . The reliability of results is ensured by the correctness, completeness, and adequacy of physical assumptions when stating the problem and while solving it using the computer aided design system ANSYS. It has been established that the proposed structure is an effective alternative to equipment for the concentration of solutions. The data obtained could be used when designing heat-and-mass-exchange equipment for the highly efficient dehydration of thermolabile materials

The problems of environmental pollution in the conditions of high dust content in the air during the development of coal mines in the territory of the Czech Republic are considered. A mechanism for making managerial decisions was developed using an integrated approach using the new technological process Nastup Tušimice (DNT) aimed at eliminating pollutant emissions and managing workers in dusty conditions in mining operations. The recommendations of active and passive measures aimed at reducing dustiness in the process of coal mining have also been developed.

Abstract The implementation of occupancy-controlled and daylighting-dimmed lighting systems has an impact on the energy consumption of residential buildings. The BAC factor method of EN ISO 52120-1 estimates that 8% of the lighting energy can be saved compared to conventional manual control. However, it is assumed that their ability to potentially lower the lighting energy consumption is strongly related to external factors, such as the extent of daylight entrance and the behaviour of the inhabitants. By means of simulations in EnergyPlus, the performances of automated and manual lighting control are compared for an apartment and semi-detached building located in Brussels (Belgium) with variation in the occupant behaviour and orientation. It appears that an automated lighting control including 0-100% dimmer reduces the lighting energy demand for all investigated cases with savings up to 38.4%, whereas a similar control without dimmer does not necessarily reduce the lighting electricity demand. However, the results show a considerable variation, making prediction methods as the BAC factor method highly inaccurate. The actual relative energy performance depends on the automation system, type of building, orientation and occupant behaviour (i.e. number of inhabitants and occupancy rate). Hereby, the number of inhabitants has the most considerable impact on the relative energy performances with differences up to 50%, while the occupancy rate shows a significant correlation, especially for low numbers of inhabitants.

Nail polish, in particular gel nail polish, is the most used cosmetic product. The components of the gel polish, which determine both toxicity and consumer color properties, are pigments. Zn-Al layered double hydroxides intercalated with anionic food dyes are promising pigments for use in gel polish. The parameters of the samples of Orange Yellow S-intercalated Zn-Al (Zn:Al=4:1 and Zn:Al=2:1) hydroxides synthesized at pH=8 and pH=11 were studied. The crystal structure of the samples was studied by X-ray phase analysis and thermogravimetry, and the pigment properties – by the method of measuring and calculating color characteristics in the CIELab and XYZ systems. The color characteristics of gel nail polish samples prepared using synthesized pigments were studied in a similar way. X-ray phase analysis and thermogravimetry showed that Zn-Al-Orange Yellow S pigments synthesized at both Zn:Al ratios and pH were layered double hydroxides with the α-Zn(OH) 2 structure. The phenomenon of the decomposition of Zn-Al LDH to ZnO during the synthesis was revealed. As a result, all Zn-Al-Orange Yellow S pigment samples contained both layered double hydroxide and zinc oxide. It was shown that all samples of the Zn-Al-Orange Yellow S pigment obtained at pH 8 and 11 and the ratios Zn:Al=4:1 and Zn:Al=2:1 had high pigment characteristics and are promising for use in gel polish. The samples of gel nail polish with synthesized pigments have a red-orange color (сolor tone 595–604 nm) with high monochromaticity (color purity 63–75 %) and color saturation (48.7–58.3)

Abstract. Wake steering is a technique that optimizes the energy production of a wind farm by employing yaw control to misalign upstream turbines with the incoming wind direction. This work highlights the important dependence between wind direction variations and wake steering optimization. The problem is formalized over time as the succession of multiple steady-state yaw control problems interconnected by the rotational constraints of the turbines and the evolution of the wind. Then, this work proposes a reformulation of the yaw optimization problem of each time step by augmenting the objective function by a new heuristic based on a wind prediction. The heuristic acts as a penalization for the optimization, encouraging solutions that will guarantee future energy production. Finally, a synthetic sensitivity analysis of the wind direction variations and wake steering optimization is conducted. Because of the rotational constraints of the turbines, as the magnitude of the wind direction fluctuations increases, the importance of considering wind prediction in a steady-state optimization is empirically demonstrated. The heuristic proposed in this work greatly improves the performance of controllers and significantly reduces the complexity of the original sequential decision problem by decreasing the number of decision variables.

The Flameless Combustion (FC) regime has been pointed out as a promising combustion technique to lower the emissions of nitrogen oxides (NOx) while maintaining low CO and soot emissions, as well as high efficiencies. However, its accurate modeling remains a challenge. The prediction of pollutant species, especially NOx, is affected by the usually low total values that require higher precision from computational tools, as well as the incorporation of relevant formation pathways within the overall reaction mechanism that are usually neglected. The present work explores a multiple step modeling approach to tackle these issues. Initially, a CFD solution with simplified chemistry is generated [both the Eddy Dissipation Model (EDM) as well as the Flamelet Generated Manifolds (FGM) approach are employed]. Subsequently, its computational cells are clustered to form ideal reactors by user-defined criteria, and the resulting Chemical Reactor Network (CRN) is subsequently solved with a detailed chemical reaction mechanism. The capabilities of the clustering and CRN solving computational tool (AGNES—Automatic Generation of Networks for Emission Simulation) are explored with a test case related to FC. The test case is non-premixed burner based on jet mixing and fueled with CH4 tested for various equivalence ratios. Results show that the prediction of CO emissions was improved significantly with respect to the CFD solution and are in good agreement with the experimental data. As for the NOx emissions, the CRN results were capable of reproducing the non-monotonic behavior with equivalence ratio, which the CFD simulations could not capture. However, the agreement between experimental values and those predicted by CRN for NOx is not fully satisfactory. The clustering criteria employed to generate the CRNs from the CFD solutions were shown to affect the results to a great extent, pointing to future opportunities in improving the multi-step procedure and its application.

The assessment of greenhouse gases (GHGs) and air pollutants emitted to and removed from the atmosphere ranks high on international political and scientific agendas. Growing international concern and cooperation regarding the climate change problem have increased the need to consider the uncertainty in inventories of GHG emissions. The approaches to address uncertainty discussed in this special issue reflect attempts to improve national inventories, not only for their own sake but also from a wider, system analytic perspective. They seek to strengthen the usefulness of national emission inventories under a compliance and/or global monitoring and reporting framework. The papers in this special issue demonstrate the benefits of including inventory uncertainty in policy analyses. The issues raised by the authors and featured in their papers, along with the role that uncertainty analysis plays in many of their arguments, highlight the challenges and the importance of dealing with uncertainty. While the Intergovernmental Panel on Climate Change (IPCC) clearly stresses the value of conducting uncertainty analyses and offers guidance on executing them, the arguments made here in favor of performing these studies go well beyond any suggestions made by the IPCC to date. Improving and conducting uncertainty analyses are needed to develop a clear understanding and informed policy. Uncertainty matters and is key to many issues related to inventorying and reducing emissions. Considering uncertainty helps to avoid situations that can create a false sense of certainty or lead to invalid views of subsystems. Dealing proactively with uncertainty allows for the generation of useful knowledge that the international community should have to hand while strengthening the 2015 Paris Agreement, which had been agreed at the 21st Conference of the Parties to the United Nations Framework Convention on Climate Change (UNFCCC). However, considering uncertainty does not come free. Proper treatment of uncertainty is demanding because it forces us to take the step from “simple to complex” and to grasp a holistic system view. Only, thereafter, can we consider potential simplifications. That is, comprehensive treatment of uncertainty does not necessarily offer quick or easy solutions for policymakers. This special issue brings together 13 papers that resulted from the 2015 (4th) International Workshop on Uncertainty in Atmospheric Emissions, in Cracow, Poland. While they deal with many different aspects of the uncertainty in emission estimates, they are guided by the same principal question: “What GHGs shall be verified at what spatio-temporal scale to support conducive legislation at local and national scales, while ensuring effective governance at the global scale?” This question is at the heart of mitigation and adaptation. It requires an understanding of the entire system of GHG sources and sinks, their spatial characteristics and the temporal scales at which they react and interact, the uncertainty (accuracy and/or precision) with which fluxes can be measured, and last but not least, the consequences that follow from all of the aforementioned aspects, for policy actors to frame compliance and/or global monitoring and reporting agreements. This bigger system context serves as a reference for the papers in the special issue, irrespective of their spatio-temporal focus, and is used as a guide for the reader.

The article presents analysis results in the reconstruction of the tectonic conditions dynamics for the formation of local plicative deformations and rupturing under conditions of the research both the macrostructure and its local separation using the example of the southwestern area of Kalmius-Toretska kettle-hole in the Donetsk basin. Authors applied the scientific cognition method, representing a sequence of actions to establish structural links between variables and constant elements of the Investigational tectonic system, based on statistical and mathematical methods of analysis. The characteristics of the anticlinal structure formation in the studied area - fields of the “Butivska” mine were obtained. It was revealed that the initial horizontal attitude of rocks of the studied area was changed by a monoclinal attitude with a north-western dip and a north-east strike. Afterwards, under the conditions of tectonic near latitudinal compression and near meridional tension, anticlinal folding was formed. Then, under the influence of shear fields when the deformation mode was enhanced, a compression duplex was formed within which local echelon folding and fracture was formed - Oktiabrskyi fault #1.