| 1. |
- Thomas, HS, et al.
(författare)
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- 2019
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swepub:Mat__t
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| 2. |
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| 3. |
- Drake, TM, et al.
(författare)
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Surgical site infection after gastrointestinal surgery in children: an international, multicentre, prospective cohort study
- 2020
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Ingår i: BMJ global health. - : BMJ. - 2059-7908. ; 5:12
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Tidskriftsartikel (refereegranskat)abstract
- Surgical site infection (SSI) is one of the most common healthcare-associated infections (HAIs). However, there is a lack of data available about SSI in children worldwide, especially from low-income and middle-income countries. This study aimed to estimate the incidence of SSI in children and associations between SSI and morbidity across human development settings.MethodsA multicentre, international, prospective, validated cohort study of children aged under 16 years undergoing clean-contaminated, contaminated or dirty gastrointestinal surgery. Any hospital in the world providing paediatric surgery was eligible to contribute data between January and July 2016. The primary outcome was the incidence of SSI by 30 days. Relationships between explanatory variables and SSI were examined using multilevel logistic regression. Countries were stratified into high development, middle development and low development groups using the United Nations Human Development Index (HDI).ResultsOf 1159 children across 181 hospitals in 51 countries, 523 (45·1%) children were from high HDI, 397 (34·2%) from middle HDI and 239 (20·6%) from low HDI countries. The 30-day SSI rate was 6.3% (33/523) in high HDI, 12·8% (51/397) in middle HDI and 24·7% (59/239) in low HDI countries. SSI was associated with higher incidence of 30-day mortality, intervention, organ-space infection and other HAIs, with the highest rates seen in low HDI countries. Median length of stay in patients who had an SSI was longer (7.0 days), compared with 3.0 days in patients who did not have an SSI. Use of laparoscopy was associated with significantly lower SSI rates, even after accounting for HDI.ConclusionThe odds of SSI in children is nearly four times greater in low HDI compared with high HDI countries. Policies to reduce SSI should be prioritised as part of the wider global agenda.
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| 4. |
- Ellaf, A., et al.
(författare)
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Energy, exergy, economic, environment, exergo-environment based assessment of amine-based hybrid solvents for natural gas sweetening
- 2023
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Ingår i: Chemosphere. - : Elsevier BV. - 0045-6535 .- 1879-1298. ; 313
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Tidskriftsartikel (refereegranskat)abstract
- Natural gas is the cleanest form of fossil fuel that needs to be purified from CO2 and H2S to diminish harmful emissions and provide feasible processing. The conventional chemical and physical solvents used for this purpose have many drawbacks, including corrosion, solvent loss, high energy requirement, and the formation of toxic compounds, which ultimately disrupt the process and affect the environment. Hybrid solvents have lately been researched to cater to these liabilities and enhance process economics. This study screened eight solvents based on CO2 selectivity viscosity, absorption enthalpy, corrosivity, working capacity, specific heat, and vapor pressure. From the screened solvents, ten cases of hybrid solvents are simulated and optimized on Aspen HYSYS®. Furthermore, 5Es (Energy, Exergy, Economic, Environmental, and Exergy-environmental) analyses were performed on optimized cases, and results were compared with the base case, MEA (30 wt%). The hybrid blend of Sulfolane and MDEA with weight percentages of 6% and 24%, respectively, showed the highest energy savings of 20% concerning the base case. In addition, it offered 93% savings in exergy destruction and 17.26% in the total operating cost of the process. It is also promising to the environment due to reduced entropy sent to the ecosystem and controlled CO2 emissions. Therefore, the blend of Sulfolane and MDEA is proposed to Supersede the conventional solvent MEA for the natural gas sweetening process.
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| 5. |
- Hussain, M., et al.
(författare)
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Optimization of lithium adsorption from seawater via aluminum chloride as adsorbent using response surface methodology
- 2024
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Ingår i: Energy Sources, Part A. - : Informa UK Limited. - 1556-7036 .- 1556-7230. ; 46:1, s. 2907-2921
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Tidskriftsartikel (refereegranskat)abstract
- Lithium extraction from natural resources is an accelerating field of research owing to its growing demand in the medical, nuclear, battery, and air conditioning industries. Lithium compounds are used in various industries, including ceramics, glass, lubricant gases, rocket propellant, and aluminum production. The extraction of lithium from seawater via adsorption using AlCl3.6 H2O as an adsorbent is investigated in this study. The effect of process parameters such as pH, temperature, contact time, the molar ratio ([Al3+]/[Li+]), and stirring rate on process efficiency is investigated and optimized. The response surface methodology (RSM) is used to investigate the effects of operating parameters and choose the optimal configuration. A standard synthetic solution containing 50 ppm lithium is prepared and experimented with facilitating comprehension of the procedure. The adsorption efficiency of a synthetic solution is 88% at optimized values, while that of seawater is 78.5%. Seawater has a lower efficiency because it contains ions such as Mg2+, Ca2+, K+, and Na+ that compete for active points/sites during adsorption with lithium ions (Li+).
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| 6. |
- Awad, A., et al.
(författare)
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Catalytic decomposition of 2% methanol in methane over metallic catalyst by fixed-bed catalytic reactor
- 2021
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Ingår i: Energies. - : MDPI. - 1996-1073. ; 14:8
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Tidskriftsartikel (refereegranskat)abstract
- The structure and performance of promoted Ni/Al2O3 with Cu via thermocatalytic decomposition (TCD) of CH4 mixture (2% CH3OH) were studied. Mesoporous Cat-1 and Cat-2 were synthesized by the impregnation method. The corresponding peaks of nickel oxide and copper oxide in the XRD showed the presence of nickel and copper oxides as a mixed alloy in the calcined catalyst. Temperature program reduction (TPR) showed that Cu enhanced the reducibility of the catalyst as the peak of nickel oxide shifted toward a lower temperature due to the interaction strength of the metal particles and support. The impregnation of 10% Cu on Cat-1 drastically improved the catalytic performance and exhibited 68% CH4 conversion, and endured its activity for 6 h compared with Cat-1, which deactivated after 4 h. The investigation of the spent carbon showed that various forms of carbon were obtained as a by-product of TCD, including graphene fiber (GF), carbon nanofiber (CNF), and multi-wall carbon nanofibers (MWCNFs) on the active sites of Cat-2 and Cat-1, following various kinds of growth mechanisms. The presence of the D and G bands in the Raman spectroscopy confirmed the mixture of amorphous and crystalline morphology of the deposited carbon.
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| 7. |
- Idris, Alamin, et al.
(författare)
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Effects of Phase Separation Behavior on Morphology and Performance of Polycarbonate Membranes
- 2017
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Ingår i: Membranes. - : MDPI. - 2077-0375. ; 7:2, s. 1-18
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Tidskriftsartikel (refereegranskat)abstract
- The phase separation behavior of bisphenol-A-polycarbonate (PC), dissolved in N-methyl-2-pyrrolidone and dichloromethane solvents in coagulant water, was studied by the cloud point method. The respective cloud point data were determined by titration against water at room temperature and the characteristic binodal curves for the ternary systems were plotted. Further, the physical properties such as viscosity, refractive index, and density of the solution were measured. The critical polymer concentrations were determined from the viscosity measurements. PC/NMP and PC/DCM membranes were fabricated by the dry-wet phase inversion technique and characterized for their morphology, structure, and thermal stability using field emission scanning electron microscopy, Fourier transform infrared spectroscopy, and thermogravimetric analysis, respectively. The membranes’ performances were tested for their permeance to CO2, CH4, and N2 gases at 24 ± 0.5 °C with varying feed pressures from 2 to 10 bar. The PC/DCM membranes appeared to be asymmetric dense membrane types with appreciable thermal stability, whereas the PC/NMP membranes were observed to be asymmetric with porous structures exhibiting 4.18% and 9.17% decrease in the initial and maximum degradation temperatures, respectively. The ideal CO2/N2 and CO2/CH4 selectivities of the PC/NMP membrane decreased with the increase in feed pressures, while for the PC/DCM membrane, the average ideal CO2/N2 and CO2/CH4 selectivities were found to be 25.1 ± 0.8 and 21.1 ± 0.6, respectively. Therefore, the PC/DCM membranes with dense morphologies are appropriate for gas separation applications.
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| 8. |
- Idris, Alamin, et al.
(författare)
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Investigation on particle properties and extent of functionalization of silica nanoparticles
- 2020
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Ingår i: Applied Surface Science. - : Elsevier. - 0169-4332 .- 1873-5584. ; 506
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Tidskriftsartikel (refereegranskat)abstract
- Quantification of the extent of functionalization on silica nanoparticle surface is crucial in a variety of applications. This work aims to evaluate particle properties and extent of functionalization on silica nanoparticles synthesized under acidic and basic conditions via co-condensation of tetraethyl orthosilicate with 3-aminopropyltrimethoxysilane in the sol-gel process. The silica nanoparticles properties were analyzed via field emission scanning electron microscope, transmission electron microscopy, dynamic light scattering, and Brunauer-Emmett-Teller methods; whereas, the extent of functionalization was evaluated using Fourier transform infrared spectroscopy, X-ray photoelectron spectrometer, and thermogravimetric analyzer. Results showed that the functionalized silica nanoparticles have a lower tendency to agglomerate and highly monodispersed as compared to unfunctionalized. The surface areas of acid and base-catalyzed nanoparticles were obtained as 618.8 and 514.7 m2/g, respectively. FTIR spectra, XPS scans, and TGA curves confirmed the presence of alkyl and amine functional groups on the functionalized surfaces. The extent of functionalization (N/Si) was obtained as 0.296 and 0.196, and the percentages of functional groups attached on the surface were found to be 6.80 and 5.92% for acid and base-catalyzed nanoparticles, respectively. The overall results suggest that acidic catalysis is a better approach for the synthesis of surface-modified or organofunctionalized silica nanoparticles.
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| 9. |
- Khan, M. S., et al.
(författare)
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Effect of ammonium hydroxide-based ionic liquids' freezing point and hydrogen bonding on suppression temperature of different gas hydrates
- 2022
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Ingår i: Chemosphere. - : Elsevier BV. - 0045-6535 .- 1879-1298. ; 307
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Tidskriftsartikel (refereegranskat)abstract
- The study presents the effect of freezing point depression and hydrogen bonding energy interaction on four ammonium hydroxide-based ionic liquids (AHILs) of gas hydrate systems. The AHILs investigated are tetramethylammonium hydroxide, tetraethylammonium hydroxide, tetrapropylammonium hydroxide, and tetrabutylammonium hydroxide. The considered hydrate system includes methane (CH4), carbon dioxide (CO2), and three binary mixed gas hydrates (70-30 CO2 + CH4, 50-50 CO2 + CH4, 30–70 CO2 + CH4), which are often encountered in the flow assurance pipelines. The experimental temperature range is between 274.0 and 285.0 K, corresponding to pipeline pressures for different gas systems. The thermodynamic influence, i.e., average suppression temperature (ΔŦ) of the studied system, was reported for different mass concentrations (1, 5, and 10 wt%) and correlated with the freezing point depression and hydrogen bonding energy interaction of AHILs. The study also covers the structural impact of AHILs (in the form of alkyl chain variation) on the thermodynamic hydrate inhibition (THI) behaviour via freezing point and hydrogen bonding energy interactions. Findings revealed that the increased alkyl chain length of AHILs reduced the ΔŦ due to a decrease in hydrogen bonding ability. The highest THI inhibition (ΔŦ = 2.27 K) is attained from the lower alkyl chain AHIL, i.e., TMAOH (10 wt%) for the CO2 hydrate system. The freezing point depression of AHILs is a concentration-dependent phenomenon. Increased concentration of the AHILs in the system yielded lower freezing point temperature, positively influencing hydrate mitigation. Although the study provided the initial insight between the freezing point tendency and hydrogen bonding energies of AHILs on thermodynamic inhibition (ΔŦ). Based on the freezing point depression and hydrogen bonding energy interaction, a more generalized correlation should be developed to predict any potential ionic liquids regarded as promising hydrate inhibitors.
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| 10. |
- Rabih, A. A. S., et al.
(författare)
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MEMS-Based Acetone Vapor Sensor for Non-Invasive Screening of Diabetes
- 2018
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Ingår i: IEEE Sensors Journal. - 1530-437X .- 1558-1748. ; 18:23, s. 9486-9500
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Tidskriftsartikel (refereegranskat)abstract
- Acetone vapor sensing is important for environmental monitoring and non-invasive screening of diabetes mellitus (DM). Inhaling higher than 176 parts per million (ppm) acetone concentrations affects the respiratory system, while acetone in exhaled breath correlates with blood glucose and exhaling more than 1.8 ppm indicates the person is in danger of DM. DM is currently diagnosed invasively by measuring glucose level in blood, which is painful, and therefore inconvenient. This paper reports MEMS sensor device functionalized with blend of Chitosan/Polyethylene glycol polymers for acetone vapor sensing for possible non-invasive screening of diabetes. The sensor was experimentally tested using synthetic acetone vapor, and found to give linear response for 0.05-5 ppm acetone in air, with a sensitivity of 21 mV/ppm, good repeatability, response, and reversibility. Cross-sensitivity for 2-propanol and methanol was examined, where the responses of the sensor to 1 ppm concentration in air of these two analytes were found to be 24% and 33%, respectively, less compared to its response to the same concentration of acetone.
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| 11. |
- Rabih, A. A. S., et al.
(författare)
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MetalMUMPs resonator for acetone vapor sensing
- 2017
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Ingår i: Proceedings of the 2017 IEEE regional symposium on micro and nanoelectronics (RSM). - : IEEE. - 9781509040292 ; , s. 5-9
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Konferensbidrag (refereegranskat)abstract
- Acetone vapor monitoring is essential in workplace for human health and safety, where exposure to acetone concentration more than 176 parts per million (ppm) can cause damage to eyes, liver, kidneys and central nervous system. In addition, acetone in exhaled breath is known to be good biomarker for non-invasive screening of diabetes. The most common used acetone vapor sensors are based on metal oxide semiconductor sensors, which work at higher temperatures, and hence consume more power. This paper reports MetalMUMPs device for acetone vapor sensing for environmental monitoring. The device is based on electrothermal actuation and capacitive sensing using differential capacitance measurement technique. MS3110 universal capacitive readout circuit was used to readout the small change of the static capacitance when the device is actuated using 0.71 Vrms with a driving frequency range of 0.5 kHz-8 kHz. The output signal of the circuit is given as a voltage and it can be directly related to the capacitance change. The output voltage change was found to increase linearly with increasing the acetone vapor concentration from 100 ppm to 500 ppm with a concentration sensitivity of 0.65 mV/ppm.
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