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Abstract Microorganisms used in syngas fermentation require nutrients to grow and convert syngas (CO, H2 and CO2) into various products. Many of the essential nutrients can be provided by biochar. Poultry litter biochar (PLBC) contains minerals and trace metals and has a high pH buffering capacity, making it suitable as a nutrient supplement. The effects of PLBC loadings from 1 to 20 g L−1 on syngas fermentation were determined in 250 ml bottle assays. Results showed that 10 and 20 g L−1 PLBC significantly increased ethanol production compared to standard yeast extract (YE) medium. Fermentations in a 3L continuous stirred tank reactor (CSTR) with 10 g L−1 PLBC with and without 4-morpholineethanesulfonic acid (MES) showed 64% and 36% more ethanol production, respectively, than standard medium. The acetic acid accumulated at the beginning of fermentation was completely converted to ethanol in all media tested in the CSTR. These results demonstrate the feasibility of using PLBC medium without costly MES in the CSTR to enhance ethanol production from syngas for potential use at commercial scale.

Abstract This paper presents a novel multi-time-stage input–output-based modeling framework for simulating the dynamics of bioenergy supply chains. One of the key assumptions used in the model is that the production level at the next time-stage of each segment of the energy supply chain adjusts to the output surplus or deficit relative to targets at the current time period. Furthermore, unlike conventional input–output models, the technology matrix in this approach need not be square, and thus can include coefficients denoting flows of environmental goods, such as natural resources or pollutants. Introducing a feedback control term enables the system to regulate the dynamics, thus extending the model further. This is an important feature since the uncontrolled dynamic model exhibits oscillatory or unstable behavior under some conditions; in principle, the control term allows such undesirable characteristics to be suppressed. Numerical simulations of a simple, two-sector case study are given to illustrate dynamic behavior under different scenarios. Although the case study uses only a hypothetical system, preliminary comparisons are made between the simulation results and some broad trends seen in real bioenergy systems. Finally, some of the main policy implications of the model are discussed based on the general dynamic characteristics seen in the case study. In particular, insights from control theory can be used to develop policy interventions to impart desirable dynamic characteristics to nascent or emerging biofuel supply chains. These interventions can be used to guide the growth of bioenergy supplies along final demand trajectories with minimal fluctuation and no instability.

Abstract Economically harvesting energy from a microbial fuel cell (MFC), increasing its electrical power production, and developing its role as a practical energy supply, needs a low-cost and high-performance design of the MFC compartments. According to this strategy, a novel monolithic membrane electrode assembly (MEA) was fabricated and evaluated as an air–cathode in a single-chamber MFC (SCMFC). The MEA was made of bacterial cellulose (BC), conductive multi-walled carbon nanotubes (CNT), and nano-zycosil (NZ). BC, as a nano-celluloses with oxygen barrier property, can maintain anaerobic conditions for the anode compartment. Binder-less CNT coating on BC avoids costly binders such as poly-tetra fluoro ethylene (PTFE) and Nafion and decreases the MEA charge transfer resistance. NZ, as a very cheap modifier, not only prevents the anolyte leakage but also provides more MEA’s active sites for the oxygen reduction reaction (ORR). The electrochemical performance of the MEA was compared to a PTFE- based gas diffusion electrode (GDE) in the SCMFC. The MEA cell provided a pulse power density of 1790 mW/m2, roughly twice as high as the pulse power density of GDE (920 mW/m2). SCMFC’s internal resistance decreased from 1.84 KΩ (with GDE) to 0.8 KΩ (with MEA). Also, the cell’s columbic efficiency increased from 4.2% (with GDE) to11.7% (with MEA). Additionally, the capacitance of the MEA (65 mF) was much higher than the value for GDE (0.73 mF). Thus, the MEA compared to the GDE showed higher performance in the SCMFC for electricity generation and wastewater treatment at a lower cost.

Abstract Advanced combustion engine (ACE) research is typically carried out on single-cylinder research engines. These engines are designed to tightly control fueling and conditions at intake valve closure (IVC) and to precisely measure in-cylinder conditions and emissions. However, to be able to measure and control engine operation so precisely, these research engines typically do not feature intake and exhaust tracts that resemble those in production engines, specifically in regards to turbomachinery, heat exchangers, and exhaust gas recirculation (EGR) systems. For this reason, these research engines are effective for understanding in-cylinder combustion parameters such as heat release rate, burn duration, combustion efficiency, pollutant formation, and exhaust valve opening (EVO) conditions. This paper applies high fidelity simulations to determine the feasibility of achieving a chosen single cylinder engine operating point on a production type homogeneous charge compression ignition (HCCI) engine, using a partial fuel stratification (PFS) strategy. To accomplish this, a Converge 3 dimensional (3D) – computational fluid dynamics (CFD) model of the experimental combustion chamber and intake and exhaust runners was created to simulate the experimental engine. This model was used to simulate an operating point achieved experimentally, as well as to determine the sensitivity of the operating point to variations in intake pressure, intake temperature, injection timing, injected mass, and EGR fraction. The results from these simulations were fed into a 1-dimensional engine simulation created in AVL Boost, featuring production-type intake and exhaust systems, including turbomachinery and heat exchangers necessary to create the required IVC conditions. This full engine simulation was used to assess the cycle efficiency of the engine at the experimental operating condition, and to assess whether changes to this operating point in intake temperature, intake pressure, direct injection timing, or fueling are beneficial to the cycle efficiency and engine-out emissions. In addition, the sensitivity of promising engine operating points to injection timing and injection mass are determined to evaluate the potential stability of these operating points.

Abstract The present work focuses on the numerical simulation of Moderate or Intense Low oxygen Dilution combustion condition, using the Partially-Stirred Reactor model for turbulence-chemistry interactions. The Partially-Stirred Reactor model assumes that reactions are confined in a specific region of the computational cell, whose mass fraction depends both on the mixing and the chemical time scales. Therefore, the appropriate choice of mixing and chemical time scales becomes crucial to ensure the accuracy of the numerical simulation prediction. Results show that the most appropriate choice for mixing time scale in Moderate or Intense Low oxygen Dilution combustion regime is to use a dynamic evaluation, in which the ratio between the variance of mixture fraction and its dissipation rate is adopted, rather than global estimations based on Kolmogorov or integral mixing scales. This is supported by the validation of the numerical results against experimental profiles of temperature and species mass fractions, available from measurements on the Adelaide Jet in Hot Co-flow burner. Different approaches for chemical time scale evaluation are also compared, using the species formation rates, the reaction rates and the eigenvalues of the formation rate Jacobian matrix. Different co-flow oxygen dilution levels and Reynolds numbers are considered in the validation work, to evaluate the applicability of Partially-Stirred Reactor approach over a wide range of operating conditions. Moreover, the influence of specifying uniform and non-uniform boundary conditions for the chemical scalars is assessed. The present work sheds light on the key mechanisms of turbulence-chemistry interactions in advanced combustion regimes. At the same time, it provides essential information to advance the predictive nature of computational tools used by scientists and engineers, to support the development of new technologies.

Abstract Wind power technology is one of the cleanest electricity generation technologies that are expected to have a substantial share in the future electricity mix. Nonetheless, the expected increase in the market share of wind technology has led to an increasing concern of the availability, production capacity and geographical concentration of the metals required for the technology, especially the rear earth elements (REE) neodymium (Nd) and the far less abundant dysprosium (Dy), and the impacts associated with their production. Moreover, Nd and Dy are coproduced with other rare earth metals mainly from iron, titanium, zirconium, and thorium deposits. Consequently, an increase in the demand for Nd and Dy in wind power technology and in their traditional applications may lead to an increase in the production of the host metals and other companion REE, with possible implications on their supply and demand. In this regard, we have used a dynamic material flow and stock model to study the impacts of the increasing demand for Nd and Dy on the supply and demand of the host metals and other companion REE. In one scenario, when the supply of Dy is covered by all current and expected producing deposits, the increase in the demand for Dy leads to an oversupply of 255 Gg of total REE and an oversupply of the coproduced REE Nd, La, Ce and Y. In the second and third scenarios, however, when the supply of Dy is covered by critical REE rich deposits or Dy rich deposits, the increase in Dy demand results in an oversupply of Ce and Y only, while the demand for Nd and La exceeds their supply. In the case of an oversupply of REEs, the environmental impacts associated with the REEs production should be allocated to Dy and consequently to the technologies that utilize the metal. The results also show that very large quantities of thorium will be co-produced as a result of the demand for Dy. The thorium would need to be carefully disposed of, or significant thorium applications would need to be found.

Abstract Microalgae have reported to be one of the most promising feedstock for biofuel production. However, microalgal cultivation for biofuel production is a costly process due to the large amounts of water, inorganic nutrients (mainly N and phosphate (P)), and CO2 needed. In this study, we evaluated whether the nutrient-rich ash and flue gas generated in biomass power plants could serve as a nutrient source for Chlorella sp. C2 cultivation to produce biolipids in a cost-efficient manner. When ash was incorporated in the culture medium and photosynthesis was enhanced by CO2 from flue gas, Chlorella cultures produced a lipid productivity of 99.11 mg L−1 d−1 and a biomass productivity of 0.31 g L−1 d−1, which are 39% and 35% more than the control cultures grown in BG11 medium. Additionally, the cultures reduced the nitrogen oxide (NOx) present in the flue gas and sequestered CO2, with a maximum ash denutrition rate of 13.33 g L−1 d−1, a NOx reduction (DeNOx) efficiency of ∼ 100%, and a CO2 sequestration rate of 0.46 g L−1 d−1. The residual medium was almost nutrient-free and suitable for recycling for continuous microalgal cultivation or farmland watering, or safely disposed off. Based on these results, we propose a technical strategy for biomass power plants in which the industrial wastes released during power generation nourish the microorganisms used to produce biofuel. Implementation of this strategy would enable carbon negative bioenergy production and impart significant environmental benefits.

Abstract Based on an extensive dataset containing aggregated hourly energy consumption readings of residents during March 2011 and October 2012 in South Ontario, Canada, this paper estimates the energy consumption of circulating pumps of residential swimming pools (CPRSP) non-intrusively, and quantifies the impact of CPRSP on the power system. The main challenges are that, first, widely used non-intrusive appliance load monitoring (NIALM) methods are not applicable to this work, due to the low sampling rate and the lack of the energy consumption pattern of CPRSP; second, temperature-based building energy disaggregation methods are not suitable for this work, as they highly depend on the accurate base load estimation and predefined parameters. To overcome these issues, in this paper, first it is found that, during the pool season, for homes with and without swimming pools, the ratio between their base loads is approximately equal to the ratio between their temperature-dependent energy consumptions, then a novel weighted difference change-point (WDCP) model has been proposed. The advantages of the WDCP model are that, on one hand, it doesn’t depend on the base load estimation and predefined parameters; on the other hand, it has no requirement on the data sampling rate and the prior information of energy consumption patterns of CPRSP. Based on the WDCP model it is shown that, the average hourly energy consumption of CPRSP is 0.7425 kW, and the minimum and the maximum hourly energy consumptions are 0.5274 kW at 9:00 and 0.9612 kW at 17:00, respectively. At the peak hour 19:00, July 21, 2011, CPRSP contributes 20.36% energy consumption of homes with swimming pools, as well as 8.48% peak load of all neighborhoods. As a result, the peak load could be reduced by 8.48% if all CPRSP are stopped during the peak hour.

As one of the three high-energy consumption sectors (industry, building, and transportation) in China, the transport sector faced a devastating resource and environment challenge. The transport sector was reportedly responsible for about 15.9% of the country’s total final energy consumption in 2008. This paper investigates the energy consumption and efficiency of China’s transport sector from 2003 to 2009. The transport energy data of 30 China administrative regions were divided into “three-belts” (Eastern, Western, and Central areas), and the corresponding turnovers were reported and analyzed using an index decomposition analysis (Logarithmic Mean Divisia Index). The energy data and turnover of the transport sector indicated that the high growth rate of turnover results is attributed to the high growth rate of diesel, assuming that diesel is the major fuel for freight transport. The growth of diesel is the main contributor to the overall growth of energy consumption. The growth rate of gasoline has become minimal since 2006. Since 2005, all three-belt areas, with regard to the effectiveness of energy conservation policies, have continuously improved their energy efficiencies based on the results of decomposition analysis. The energy intensity effect shows that the energy conservation and efficiency policies were more effective in the Central and Western areas than that in the Eastern area. On the other hand, the regional shift effect indicates that the policies favor to the Eastern area since only its regional shift effect contributes energy savings since 2008. The energy-mix effect is insignificant, which indicates that it is not necessary to conduct CO2 emission decomposition analysis due to the redundant observations. At last, the activity effect dominates the energy consumption increase (98.05% of the accumulated total energy increase) from 2003 to 2009, which is consistent with the rapid development of transportation in China. That is, the policies in the transport sector mainly focused on the economic development but the energy efficiencies in the study period.