| 1. |
- Stanicic, Ivana, 1994, et al.
(author)
-
Fate of lead, copper, zinc and antimony during chemical looping gasification of automotive shredder residue
- 2021
-
In: Fuel. - : Elsevier BV. - 0016-2361 .- 1873-7153. ; 302
-
Journal article (peer-reviewed)abstract
- Gasification experiments in this study were performed in a 2–4 MW indirect gasifier coupled to a semi-commercial CFB combustor at Chalmers University of Technology. Experiments were carried out during 13 days with automotive shredder residue (ASR), giving a unique opportunity to investigate the bed material under realistic conditions and with long residence times. The metal rich ash was accumulated in the bed, gaining some oxygen carrying capabilities, creating a chemical looping gasification (CLG) process. This study aims to expand the knowledge about the chemistry of zinc, copper, lead and antimony during CLG of ASR. Several experimental methods have been utilized, such as XRD, SEM-EDX and XPS along with detailed thermodynamic calculations to study chemical transformations that can occur in the system. Thermodynamic calculations showed that the reduction potential affect the phase distribution of these elements, where highly reduction conditions result in heavy metals dissolving in the slag phase. Copper and zinc ferrites, lead silicates and antimony oxides were identified at the particle surfaces in the bottom ash. The formation of an iron rich ash layer plays an important role, especially for copper and zinc speciation. The main pathways in the complex CLG system have been discussed in detail.
|
|
| 2. |
- Öhman, Sebastian, 1991-, et al.
(author)
-
Selective kinetic growth and role of local coordination in forming Al2TiO5-based coatings at lower temperatures
- 2021
-
In: Materials Advances. - : Royal Society of Chemistry. - 2633-5409. ; 2:17, s. 5737-5751
-
Journal article (peer-reviewed)abstract
- Negative thermal expansion is an elusive property found among certain materials, whose potential applications have remained limited due to the many challenges faced in their synthesis. Herein, we report the successful formation of aluminium titanate-based coatings (Al2TiO5), a material renowned for its low-to-negative thermal expansion, by the co-deposition of aluminium-isopropoxide and titanium-isopropoxide in a hot-wall chemical vapour deposition instrument. While coatings grown at 450 °C were amorphous as-deposited, a short-range order into the Al2TiO5-phase was found and analysed by using Raman spectroscopy. Upon subsequent annealing at 700 °C for 3 hours, crystalline coatings were achieved without forming any binary phases. The selective synthesis of the Al2TiO5 phase is ascribed to the precursors’ inherent chemical similarities, resulting in a kinetic targeting of this phase and a short-range homogeneity, entailing its preferred crystallisation. The role of local coordination is expressed by demonstrating the formation of intergrowth phases ascribed to lower coordinating interstices in the compound. Both the formation and crystallisation temperatures reported herein, as well as the timescales needed for the synthesises, are considerably lower than any conventional adopted solid-state techniques used so far to attain the Al2TiO5 phase.
|
|
| 3. |
- Juul, Louise, et al.
(author)
-
Ulva fenestrata protein – comparison of three extraction methods with respect to protein yield and protein quality
- 2021
-
In: Algal Research. - : Elsevier BV. - 2211-9264. ; 60
-
Journal article (peer-reviewed)abstract
- Seaweed is gaining attention as a possible alternative and sustainable source of proteins. This study investigates three protein extraction methods and their effect on protein yield and quality when applied to Ulva fenestrata . Two of the methods included alkaline extractions (pH-shifts); one version solubilizing the proteins at pH 8.5 and one solubilizing them at pH 8.5 followed by pH 12 (pH 8.5+12). The third method was a mechanical pressing, using a double screw press. All extraction methods were followed by isoelectric precipitation to concentrate the proteins. Extraction at pH 8.5 gave the significantly highest total protein yield after the isoelectric precipitation, followed by extraction at pH 8.5+12 and lastly mechanical extraction gave the lowest yield. Proteins extracted with both alkaline methods had a significantly higher solubility at pH 7 and pH 9, compared to proteins from the mechanical pressing. There were no significant differences between the three methods in total D/L-amino acid ratio. Amino acid cross-links measured as lysinoalanine (LAL) and lanthionine (LAN) where found in significantly higher amounts in alkali-extracted proteins compared to mechanically extracted, however not to a degree that expect to compromise functional or nutritional quality. Further, no significant difference in protein in vitro digestibility was found between extraction methods. In conclusion, results indicated that protein extraction at pH 8.5 can be recommended, especially regarding total protein yield and solubility of the final protein extract.
|
|
| 4. |
- Olenius, Tinja, et al.
(author)
-
Modeling of exhaust gas cleaning by acid pollutant conversion to aerosol particles
- 2021
-
In: Fuel. - : Elsevier BV. - 0016-2361 .- 1873-7153. ; 290
-
Journal article (peer-reviewed)abstract
- Sulfur and nitrogen oxides (SOx and NOx) are harmful pollutants emitted into the atmosphere by industry and transport sectors. In addition to being hazardous gases, SOx and NOx form sulfuric and nitric acids which contribute to the formation of airborne particulate matter through nucleation and condensation, hence magnifying the environmental impact of these species. In this work, we build a modeling framework for utilizing this phenomenon for low-temperature exhaust gas cleaning. It has been reported that ammonia gas can be used to facilitate particle formation from the aforementioned acids, and thus remove these gaseous pollutants by converting them into ammonium sulfate and nitrate particles. Here we provide comprehensive modeling tools for applying this idea to exhaust gas cleaning by combining detailed models for nucleation, gas-particle mass exchange and particle population dynamics. We demonstrate how these models can be used to find advantageous operating conditions for a cleaning unit. In particular, the full model is computationally cheap and enables optimization of the particle formation efficiency and particle growth, hence ensuring sufficient conversion of gaseous pollutants into collectable particulate matter. This constitutes a ground for future engineering tools for designing next-generation sustainable exhaust gas cleaners.
|
|
| 5. |
- Andersson, Viktor, 1983, et al.
(author)
-
Alkali-wall interactions in a laboratory-scale reactor for chemical looping combustion studies
- 2021
-
In: Fuel Processing Technology. - : Elsevier BV. - 0378-3820 .- 1873-7188. ; 217
-
Journal article (peer-reviewed)abstract
- Alkali metal-containing compounds are readily released during thermal conversion of solid fuels, and may have both detrimental and beneficial effects on chemical looping combustion. Here, we characterize alkali interactions with the inner walls of a laboratory-scale reactor under oxidizing, reducing and inert conditions at temperatures up to 900 °C. KCl aerosol particles are continuously introduced to the stainless steel reactor and the alkali concentration is measured on-line with a surface ionization detector. Aerosol particles evaporate at temperatures above 500 °C and KCl molecules rapidly diffuse to the reactor wall. Up to 92% of the alkali reaching the wall below 700 °C remains adsorbed, while re-evaporation is important at higher temperatures, where up to 74% remains adsorbed. Transient changes in alkali concentration are observed during repeated redox cycles, which are associated with changes in chemical composition of the wall material. Metal oxides on the reactor wall are partially depleted under reducing conditions, which allow for the formation of a new potassium-rich phase that is stable in a reducing atmosphere, but not under inert conditions. The observed wall effects are concluded to be extensive and include major transient effects depending on gas composition, and the implications for laboratory studies and improved experimental methodology are discussed.
|
|
| 6. |
- Betsholtz, Alexander, et al.
(author)
-
Tracking 14C-labeled organic micropollutants to differentiate between adsorption and degradation in GAC and biofilm processes
- 2021
-
In: Environmental Science and Technology. - : The American Chemical Society (ACS). - 0013-936X .- 1520-5851. ; 55:16, s. 11318-11327
-
Journal article (peer-reviewed)abstract
- Granular activated carbon (GAC) filters can be used to reduce emissions of organic micropollutants via municipal wastewater, but it is still uncertain to which extent biological degradation contributes to their removal in GAC filters. 14C-labeled organic micropollutants were therefore used to distinguish degradation from adsorption in a GAC-filter media with associated biofilm. The rates and extents of biological degradation and adsorption were investigated and compared with other biofilm systems, including a moving bed biofilm reactor (MBBR) and a sand filter, by monitoring 14C activities in the liquid and gas phases. The microbial cleavage of ibuprofen, naproxen, diclofenac, and mecoprop was confirmed for all biofilms, based on the formation of 14CO2, whereas the degradation of 14C-labeled moieties of sulfamethoxazole and carbamazepine was undetected. Higher degradation rates for diclofenac were observed for the GAC-filter media than for the other biofilms. Degradation of previously adsorbed diclofenac onto GAC could be confirmed by the anaerobic adsorption and subsequent aerobic degradation by the GAC-bound biofilm. This study demonstrates the potential use of 14C-labeled micropollutants to study interactions and determine the relative contributions of adsorption and degradation in GAC-based treatment systems.
|
|
| 7. |
- Gerasimov, Jennifer, et al.
(author)
-
A Biomimetic Evolvable Organic Electrochemical Transistor
- 2021
-
In: Advanced Electronic Materials. - : Wiley. - 2199-160X. ; 7:11
-
Journal article (peer-reviewed)abstract
- Biomimicry at the hardware level is expected to overcome at least some of the challenges, including high power consumption, large footprint, two-dimensionality, and limited functionality, which arise as the field of artificial intelligence matures. One of the main attributes that allow biological systems to thrive is the successful interpretation of and response to environmental signals. Taking inspiration from these systems, the first demonstration of using multiple environmental inputs to trigger the formation and control the growth of an evolvable synaptic transistor is reported here. The resulting transistor exhibits long-term changes in the channel conductance at a fixed gate voltage. Biomimetic logic circuits are investigated based on this evolvable transistor that implement temperature and pressure inputs to achieve higher order processes like self-regulation of synaptic strength and coincidence detection.
|
|
| 8. |
- Han, Joonsoo, 1990
(author)
-
NH3-SCR chemistry for NOx abatement: Influence of zeolite support on N2O formation & phosphorus species addition.
- 2021
-
Licentiate thesis (other academic/artistic)abstract
- Different lattice arrangements of Si, Al, and O atoms result in a variety of pore dimensions and zeolite channel network systems, giving rise to different physicochemical environments inside the catalyst cage. The objective of the thesis work was to understand the influence of zeolite topology on NH3-assisted SCR chemistry over CHA, MFI, and BEA frameworks, on the formation of N2O and the addition of phosphorus species to attain fundamental insight into NOx emission control. A variety of characterization techniques and mechanistic experimental protocols were used to examine Cu2+ ions coordinated with 1Al and 2Al in frameworks, denoted as Z2Cu and ZCuOH, respectively. Catalytic activity tests were performed to investigate the influence of ammonium nitrate (AN)-forming N2O and phosphorus species on DeNOx performance over the Cu-impregnated CHA, MFI, and BEA. In Paper I, ammonium nitrate (AN) formation and decomposition were thoroughly investigated to see the effect of zeolite topology, copper species, and water vapor on the N2O formation in NH3 SCR of NOx at low temperatures. Three different Cu/zeolites (CHA, MFI, and BEA) were used, and these were compared with H/zeolites as the reference. H2 temperature programmed reduction and in-situ IR spectroscopy suggest that the CHA framework structure is more favorable than MFI and BEA to form AN inside the catalyst cage. AN formation was enhanced in the presence of Cu ions over the Cu/zeolites. Catalyst activity tests demonstrated that Cu/CHA has a potential for uncontrolled N2O emission in transient conditions despite it shows lower N2O formation over standard and fast SCR reaction due to a highly stabilized AN inside the catalyst cage at low temperatures. This indicates pros and cons of AN stability over CHA in NH3-SCR systems. The critical effect of water vapor on AN formation and decomposition was found. The water vapor causes the cleavage of Cu dimers into Cu2+-OH groups, which are responsible for NO oxidation forming NO+ and surface nitrates. Thus, it results in the formation of fewer surface nitrates, leading to less AN and less N2O formation in wet conditions. In Paper II, phosphorus poisoning of different zeolite topologies was investigated. Fresh Cu/zeolites (CHA, MFI, and BEA) were used as the reference, and these were compared with P-poisoned Cu/zeolites. X-ray powder diffraction (XRD) revealed that the MFI framework was vulnerable to phosphorus species attack, resulting in the deformation of the framework structure. A variety of phosphorus species, such as PO-3, PO3- 4, and P2O5 populations, were observed over Cu/zeolites with Xray photoelectron spectroscopy. Transient response methodologies suggest that ZCuOH sites were significantly poisoned by PO-3 and PO3- 4 over Cu/CHA. Accordingly, a promoted or deteriorated redox feature of Cu ions (i.e., Z2Cu and ZCuOH) was suggested. A significant drop in catalytic activity was demonstrated over Cu/MFI in catalytic activity tests. It is suggested that MFI framework deformation, such as pore-blockage, local expansion, and cracking, impedes the mobility of Cu+(NH3)2 complexes at low temperatures under standard SCR conditions. Consequently, we hypothesize that MFI framework degradation hinders the formation of NH3-solvated Cu dimer complexes, which are responsible for O2 activation.
|
|
| 9. |
|
|
| 10. |
- Paik, Jeom Kee, et al.
(author)
-
Full-scale collapse testing of a steel stiffened plate structure under axial-compressive loading at a temperature of −80°C
- 2021
-
In: Ships and Offshore Structures. - : Informa UK Limited. - 1754-212X .- 1744-5302. ; 16:3, s. 255-270
-
Journal article (peer-reviewed)abstract
- The aim of the paper was to develop a test database of the ultimate strength characteristics of full-scale steel stiffened plate structures under axial compressive loading at a temperature of −80°C. This paper is a sequel to the authors’ articles (Paik et al. 2020a, https://doi.org/10.1016/j.istruc.2020.05.026 and Paik et al. 2020b, https://doi.org/10.1080/17445302.2020.1787930). In contrast to the earlier articles associated with room temperature or cryogenic condition, this paper investigated the effect of a low temperature at −80°C which is within the boundary range of temperature of the ductile-to-brittle fracture transition for carbon steels. A material model representing the test conditions was also proposed to capture the characteristics of carbon steels at low temperatures both in tension and in compression, and it was used in finite element method simulations of the full-scale experiment. A comparison between numerical analyses and experiments showed that the proposed model could successfully predict the failure modes and ultimate strength characteristics at low temperatures for stiffened plate structures under axial compressive loading conditions.
|
|
