| 1. |
- Battegazzore, Daniele, et al.
(författare)
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Layer by Layer-functionalized rice husk particles : A novel and sustainable solution for particleboard production
- 2017
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Ingår i: Materials Today Communications. - : Elsevier. - 2352-4928. ; 13, s. 92-101
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Tidskriftsartikel (refereegranskat)abstract
- Rice husk particles from agro-wastes have been treated with a Layer by Layer (LbL) deposition of polyelectrolytes and further assembled to prepare a bio-based particle board. The all polymer system employed uses a branched polyethyleneimine combined with a polyacrylic acid. The two polyelectrolytes show a super-linear growth as demonstrated by infrared spectroscopy. A schematic description of the mechanism behind the LbL deposition on rice husk particles is proposed and discussed on the basis of electron microscopy observations. The mechanical properties of the prepared LbL-joined particle boards are evaluated and related to the unique structure and intermolecular ionic interaction occurring between the assembled polyelectrolytes. Only 2 BLs allow for the preparation of a free-standing/self-supporting material. Boards assembled with 3 and 4 BL-coated particles yielded impressive storage moduli of 1.7 and 2.2 GPa, respectively, as measured by dynamic mechanical analyses performed at different temperatures and relative humidities. When tested by three points bending mechanical tests the same materials showed an elastic moduli up to 3.2 GPa and a tensile strengths up to 12 MPa. The presented results demonstrate that the LbL functionalization of agro-waste particles represents an attractive, functional and sustainable solution for the production of mechanically strong particleboards.
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| 2. |
- Cengiz, Sezgin, 1984, et al.
(författare)
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Effect of Ce addition on microstructure, thermal and mechanical properties of Al-Si alloys
- 2023
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Ingår i: Materials Today Communications. - : Elsevier BV. - 2352-4928. ; 34
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Tidskriftsartikel (refereegranskat)abstract
- In this study, commercial Al–12Si and Al-12Si-xCe (x = 0.5, 1, 2, 4, 8 and 12 wt% Ce) alloys were synthesized and the effect of cerium (Ce) content on the microstructure and on thermal and mechanical properties of the alloys was systematically investigated. The coefficient of thermal expansion decreased from 25.9 × 10−6 K−1 to 23.3 × 10−6 K−1 (50–493 °C) with increasing amount of Ce in the alloys. XRD analyses revealed that α-Al, Si, and CuZn5 were present in all of the alloys. The addition of Ce resulted in the formation of Al9FeSi3, Al0.85CeSi1.15 and AlCeSi2. The chemical composition of the alloy and the existing phases was investigated with energy dispersive spectroscopy in a scanning electron microscope at micrometer scale and with atom probe tomography at nanometer scale in three dimensions. Ce was found to be exist within eutectic Si and Ce-rich intermetallic phases. The addition of 2 wt% Ce into the Al-12Si alloy improved the ultimate tensile strength of the alloy by 25–30%. Further Ce addition (4–12 wt%) resulted in a dramatic drop in the strength of the alloy. The low ductility of the Al-12Si alloy was remarkably improved for the alloys containing Ce up to 2 wt%.
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| 3. |
- Dai, Jingjing, et al.
(författare)
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Behavior of intrinsic defects in BaF2 under uniaxial compressions : An ab initio investigation
- 2021
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Ingår i: Materials Today Communications. - : Elsevier. - 2352-4928. ; 28
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Tidskriftsartikel (refereegranskat)abstract
- We revisit the defects and related optical properties of one of the prototypical scintillator materials, BaF2, by means of density functional theory calculations. The interstitial F atom is found to be the most favorable defect to be formed, while it is rather difficult to create a F vacancy, Ba vacancy and Ba interstitial intrinsically, unless external forces are applied to the lattice, such as shock compression. The migration barriers for the above defects are remarkably path dependent. For a Ba vacancy, the migration barrier in the (001) (loading) direction is significantly reduced compared to those in the perpendicular (100) and (010) directions, while the migration along the (101) direction has the least value, which is surprisingly smaller than that at ambient pressure. An interstitial Ba atom prefers to move along the (100) and (010) directions in a manner similar to collective diffusion. The F vacancy has the lowest energy barrier along the (001) direction, while uniaxial strain greatly hinders the diffusion of F interstitials. We also study the role of defects on the optical absorption and find that a F vacancy, and interstitial F and Ba atoms are able to introduce pronounced changes to the spectra, whereas the Ba vacancy only shows marginal effects. The favorable migration paths for the different types of defects under strain or pressure can contribute to the design of specific ionic conductor properties under extreme conditions.
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| 4. |
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| 5. |
- Dewi, Handika Sandra, et al.
(författare)
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Influence of secondary-pass laser treatment on retained ferrite and martensite in 44MnSiVS6 microalloyed steel
- 2022
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Ingår i: Materials Today Communications. - : Elsevier BV. - 2352-4928. ; 31
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Tidskriftsartikel (refereegranskat)abstract
- Overlapping regions of laser surface treatment are necessary features when processing large surface areas or cylindrical specimens. However, complex microstructural changes that appear in the regions with multiple heat treatment can affect their mechanical properties. Therefore, this study focuses on examining thermal cycle characteristics and resulting microstructures, particularly martensite and retained ferrite structures, to better understand the correlation between experienced thermal cycles and resulting microstructures. Laser surface hardening experiments on 44MnSiVS6 microalloyed steels together with thermal diffusion simulations were conducted to relate microstructures after the secondary pass of the laser treatment to the local thermal cycles experienced during the process. The amount of retained ferrite was calculated and compared to the respective thermal cycle characteristics. Regions which experienced thermal cycles below Ac3 temperature showed microstructures similar to those after tempering. The sizes of retained ferrite structures were found to decrease as the total holding time increases regardless of how the holding time is distributed in multiple laser treatments. However, the size of retained ferrite structures were constant in the region where tempering effect occurred. This shows that the amount of retained ferrite can be tailored by modifying the experienced total holding time and a reduction of retained ferrite structure happens only if the secondary thermal cycle is above Ac3 temperature.
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| 6. |
- Dobrota, Ana S., et al.
(författare)
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First-principles analysis of aluminium interaction with nitrogen-doped graphene nanoribbons : From adatom bonding to various
- 2022
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Ingår i: Materials Today Communications. - : Elsevier BV. - 2352-4928. ; 31
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Tidskriftsartikel (refereegranskat)abstract
- Enhancing aluminium interaction with graphene-based materials is of crucial importance for the development of Al-storage materials and novel functional materials via atomically precise doping. Here, DFT calculations are employed to investigate Al interactions with non-doped and N-doped graphene nanoribbons (GNRs) and address the impact of the edge sites and N-containing defects on the material's reactivity towards Al. The presence of edges does not influence the energetics of Al adsorption significantly (compared to pristine graphene sheet). On the other hand, N-doping of graphene nanoribbons is found to affect the adsorption energy of Al to an extent that strongly depends on the type of N-containing defect. The introduction of edge-NO group and doping with in -plane pyridinic N result in Al adsorption nearly twice as strong as on pristine graphene. Moreover, double n-type doping via N and Al significantly alters the electronic structure of Al,N-containing GNRs. Our results suggest that selectively doped GNRs with pyridinic N can have enhanced Al-storage capacity and could be potentially used for selective Al electrosorption and removal. On the other hand, Al,N-containing GNRs with pyridinic N could also be used in resistive sensors for mechanical deformation. Namely, strain along the longitudinal axis of these dual doped GNRs does not affect the binding of Al but tunes the bandgap and causes more than 700-fold change in the conductivity. Thus, careful defect engineering and selective doping of GNRs with N (and Al) could lead to novel multifunctional materials with exceptional properties. [GRAPHICS]
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| 7. |
- Fedina, Tatiana, et al.
(författare)
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Spattering and oxidation phenomena during recycling of low alloy steel powder in Laser Powder Bed Fusion
- 2021
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Ingår i: Materials Today Communications. - : Elsevier. - 2352-4928. ; 27
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Tidskriftsartikel (refereegranskat)abstract
- This study reports on the impact of repeated powder recycling on the degradation of low alloy steel powder in Laser Powder Bed Fusion. The average powder particle size increased slightly upon recycling due to powder agglomeration and the presence of spatters and other ejecta from the process zone. The oxygen content showed a continuous growth after each recycle, while the other chemical elements of the recycled powder remained largely unchanged. A map of ejecta classification is presented, featuring various ejecta types formed during laser processing. Ejecta of increased diameter and different shapes were observed in the recycled powder, using high-speed imaging and Scanning Electron Microscopy. The ejecta were collected after each powder recycle to enable the calculation of the ejecta mass generated during the process. The result showed a direct correlation between oxygen content in the powder and spatter/ejecta formation with the number of recycling events. It is likely that the increase in oxygen contributes to powder spattering.
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| 8. |
- Flygare, Mattias, et al.
(författare)
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Quantifying crystallinity in carbon nanotubes and its influence on mechanical behaviour
- 2019
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Ingår i: Materials Today Communications. - : Elsevier. - 2352-4928. ; 18, s. 39-45
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Tidskriftsartikel (refereegranskat)abstract
- The different fabrication methods that have been developed for making carbon nanotubes will provide materials with different levels of crystallinity. As crystallinity is qualitatively known to have a profound influence on material properties, this raises the need for standardised quantitative analysis. Here we show how transmission electron microscopy can be used to provide quantitative information about effective crystallite sizes in individual nanotubes which we link to the mechanical behaviour of the tubes. The method relies on a thorough analysis of diffraction patterns and a careful extraction of instrumental and sample contributions to the peak shapes. We find that arc-discharge grown tubes have crystallite sizes that are comparable to the circumference of the outer tube walls, while commercial catalytically grown tubes have much smaller crystallites implying that each cylindrical nanotube wall can be thought of as a patchwork of small graphene-like grains. The clear differences in crystallite sizes are then compared to known differences in mechanical behaviour, such as a substantial disparity in stiffness and significantly different behaviours under bending stress.
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| 9. |
- Gharavi, Mohammad Amin, 1985-, et al.
(författare)
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High thermoelectric power factor of pure and vanadium-alloyed chromium nitride thin films
- 2021
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Ingår i: Materials Today Communications. - : ELSEVIER. - 2352-4928. ; 28
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Tidskriftsartikel (refereegranskat)abstract
- Chromium-nitride based materials have shown unexpected promise as thermo-electric materials for, e.g., wasteheat harvesting. Here, CrN and (Cr,V)N thin films were deposited by reactive magnetron sputtering. Thermoelectric measurements of pure CrN thin films show a low electrical resistivity between 1.2 and 1.5 x 10(-3) Omega cm and very high values of the Seebeck coefficient and thermoelectric power factor, in the range between 370-430 mu V/K and 9-11 x 10(-3) W/mK(2), respectively. Alloying of CrN films with small amounts (less than 15 %) of vanadium results in cubic (Cr,V)N thin films. Vanadium decreases the electrical resistivity and yields powerfactor values in the same range as pure CrN. Density functional theory calculations of sub-stoichiometric CrN1-delta and (Cr,V)N1-delta show that nitrogen vacancies and vanadium substitution both cause n-type conductivity and features in the band structure typically correlated with a high Seebeck coefficient. The results suggest that slight variations in nitrogen and vanadium content affect the power factor and offers a means of tailoring the power factor and thermoelectric figure of merit.
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| 10. |
- Habibi, M., et al.
(författare)
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Microstructure, fractal geometry and corrosion properties of CrN thin films : The effect of shot number and angular position
- 2022
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Ingår i: Materials Today Communications. - : Elsevier Ltd. - 2352-4928. ; 32
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Tidskriftsartikel (refereegranskat)abstract
- The effect of different plasma focus shots and angular positions (0° and 30°) on the properties of chromium nitride (CrN) coatings, deposited by a plasma focus (PF) device on stainless steel substrates, have been systematically investigated in this paper. The structural and morphological properties of CrN thin films were characterized by X-ray diffraction (XRD) and atomic force microscopy (AFM). Moreover, the corrosion behavior of the CrN thin films was investigated using the ‘c’ method. The XRD patterns demonstrated the growth of the polycrystalline structure composed of CrN/Cr2N nanograins and the enhanced crystallinity of the CrN coatings upon increasing the shot numbers. In addition, AFM results showed enhanced multifractal properties of the sample prepared at 0° angular position and a reducing trend in these properties for the layers prepared at 30° angular position. Moreover, they exhibited sharp hillock-like features on the surface, corresponding to the columnar growth of the CrN coatings, which further protruded as the number of shots increased. The results of the corrosion test showed that the resistance of stainless-steel substrate was improved by depositing the CrN coatings due to the formation of a passive and protective layer on its surface. Notably, ceramic CrN film, prepared through 10 shots at 30° angular position, showed the best corrosion resistance. Our strategy is advantageous for designing and manufacturing novel devices and instruments based on CrN corrosion resistant coating.
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