Energy benchmarking is a powerful tool in the optimization of wastewater treatment plants (WWTPs) in helping to reduce costs and greenhouse gas emissions. Traditionally, energy benchmarking methods focused solely on reporting electricity consumption, however, recent developments in this area have led to the inclusion of other types of energy, including electrical, manual, chemical and mechanical consumptions that can be expressed in kWh/m3. In this study, two full-scale WWTPs were benchmarked, both incorporated preliminary, secondary (oxidation ditch) and tertiary treatment processes, Site 1 also had an additional primary treatment step. The results indicated that Site 1 required 2.32 kWh/m3 against 0.98 kWh/m3 for Site 2. Aeration presented the highest energy consumption for both sites with 2.08 kWh/m3 required for Site 1 and 0.91 kWh/m3 in Site 2. The mechanical energy represented the second biggest consumption for Site 1 (9%, 0.212 kWh/m3) and chemical input was significant in Site 2 (4.1%, 0.026 kWh/m3). The analysis of the results indicated that Site 2 could be optimized by constructing a primary settling tank that would reduce the biochemical oxygen demand, total suspended solids and NH4 loads to the oxidation ditch by 55%, 75% and 12%, respectively, and at the same time reduce the aeration requirements by 49%. This study demonstrated that the effectiveness of the energy benchmarking exercise in identifying the highest energy-consuming assets, nevertheless it points out the need to develop a holistic overview of the WWTP and the need to include parameters such as effluent quality, site operation and plant layout to allow adequate benchmarking.
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http://dx.doi.org/10.1080/09593330.2014.951403 | DOI Listing |
Macromolecules
January 2025
Department of Chemistry and Biochemistry, Miami University, 651 E High St, Oxford, Ohio 45056, United States.
Photochemical processes are often thought to be temperature-independent. However, photochemical polymerization involves photochemical processes such as light-driven radical generation coupled with thermal-driven reactions such as monomer propagation. The apparent activation energy of propagation, ( ), of a series of three monomers, methyl acrylate (MA), methyl methacrylate (MMA), and styrene (STY), are deduced from Arrhenius analysis of conventional and RAFT photopolymerization of these monomers across a range of corresponding temperatures.
View Article and Find Full Text PDFSmall Methods
January 2025
Department of Electronic Engineering, College of Electronics and Information, Kwangwoon University, Nowon-gu, Seoul, 01897, South Korea.
Wide spread adaptation of green hydrogen can help to mitigate the serious climate issues, increasing global energy demands and the development of advanced electrocatalysts robust under industrial conditions is one of the key technological challenges. Herein, chromium-doped nickel-boride-phosphide (Cr/NiBP) micro sphere (MS) electrocatalyst is demonstrated via a two-step hydrothermal approach along with post-annealing. The Cr/NiBP MS demonstrates low hydrogen evolution reaction and oxygen evaluation reaction over potentials of 78 and 250 mV at 100 mA cm in 1 m KOH, out performing most of the reported catalysts.
View Article and Find Full Text PDFBackground: In the United States, complete abstinence persists as the standard for demonstrating recovery success from substance use disorders (SUDs), apart from alcohol use disorder (AUD). Although the FDA has recently indicated openness for non-abstinence outcomes as treatment targets, the traditional benchmark of complete abstinence for new medications to treat SUDs remains a hurdle and overshadows other non-abstinent outcomes desired by people with SUDs (e.g.
View Article and Find Full Text PDFIn the current cybersecurity landscape, Distributed Denial of Service (DDoS) attacks have become a prevalent form of cybercrime. These attacks are relatively easy to execute but can cause significant disruption and damage to targeted systems and networks. Generally, attackers perform it to make reprisal but sometimes this issue can be authentic also.
View Article and Find Full Text PDFJ Phys Chem A
January 2025
University of Göttingen, Institute for Physical Chemistry, Tammannstraße 6, 37077,Göttingen Germany.
Rotational spectroscopy is an excellent tool for structure determination, which can provide additional insights into local electronic structure by investigating the hyperfine pattern due to nuclear quadrupole coupling. Jet-cooled molecules are good experimental benchmark targets for electronic structure calculations, as they are free of environmental effects. We report the rotational spectra of 2-chlorobenzaldehyde, 3-chlorobenzaldehyde, and 4-chlorobenzaldehyde, including a complete experimental description of the nuclear quadrupole coupling constants, which were previously not experimentally determined.
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