| 1. |
- Andersson, Erik, et al.
(författare)
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Ambio fit for the 2020s
- 2022
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Ingår i: Ambio. - : Springer Nature. - 0044-7447 .- 1654-7209. ; 51:5, s. 1091-1093
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Tidskriftsartikel (refereegranskat)
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| 2. |
- Benselfelt, Tobias, et al.
(författare)
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Explaining the Exceptional Wet Integrity of Transparent Cellulose Nanofibril Films in the Presence of Multivalent Ions-Suitable Substrates for Biointerfaces
- 2019
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Ingår i: Advanced Materials Interfaces. - : WILEY. - 2196-7350. ; 6:13
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Tidskriftsartikel (refereegranskat)abstract
- Cellulose nanofibrils (CNFs) assemble into water-resilient materials in the presence of multivalent counter-ions. The essential mechanisms behind these assemblies are ion-ion correlation and specific ion effects. A network model shows that the interfibril attraction indirectly influences the wet modulus by a fourth power relationship to the solidity of the network (E-w proportional to phi(4)). Ions that induce both ion-ion correlation and specific ion effects significantly reduce the swelling of the films, and due to the nonlinear relationship dramatically increase the wet modulus. Herein, this network model is used to explain the elastoplastic behavior of wet films of 2,2,6,6-tetramethylpiperidine-1-oxyl radical (TEMPO)-oxidized, carboxymethylated, and phosphorylated CNFs in the presence of different counter-ions. The main findings are that the aspect ratio of the CNFs influences the ductility of the assemblies, that the bivalency of phosphorylate ligands probably limits the formation of interfibril complexes with divalent ions, and that a higher charge density increases the friction between fibrils by increasing the short-range attraction from ion-ion correlation and specific ion effects. These findings can be used to rationally design CNF materials for a variety of applications where wet strength, ductility, and transparency are important, such as biomaterials or substrates for bioelectronics.
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| 3. |
- Bertilsson, Kent, et al.
(författare)
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The Effect of Different Transport Models in Simulation of High Frequency 4H-SiC and 6H-SiC Vertical MESFETs
- 2001
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Ingår i: Solid-State Electronics. - 0038-1101 .- 1879-2405. ; 45:5, s. 645-653
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Tidskriftsartikel (refereegranskat)abstract
- A full band Monte Carlo (MC) study of the high frequency performance of a 4H-SiC Short channel vertical MESFET is presented. The MC model used is based on data from a full potential band structure calculation using the local density approximation to the density functional theory. The MC results have been compared with simulations using state of the art drift-diffusion and hydrodynamic transport models. Transport parameters such as mobility, saturation velocity and energy relaxation time are extracted from MC simulations
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| 4. |
- Busson, P., et al.
(författare)
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Preparation of mesogen-functionalized dendrimers for second-order nonlinear optics
- 2002
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Ingår i: Macromolecules. - : American Chemical Society (ACS). - 0024-9297 .- 1520-5835. ; 35:5, s. 1663-1671
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Tidskriftsartikel (refereegranskat)abstract
- Liquid crystalline dendrimers with peripheral mesogen-containing units have been prepared. Multistep synthesis with several selective reactions was used in the preparation of the mesogen-containing molecules, 4-[10-(hydroxycarbonyl)decyloxy]phenyl 4-[4'-(2-(R)-octyloxy)-3'-nitrophenyl]benzo ate and 4-[10-(hydroxycarbonyl)decyloxy]biphenyl 4-[4'-(2-(R)-octyloxy)-3'-nitrophenyl]benzoate. Both molecules possessed an electron-accepting nitro group placed perpendicular to the long axis of the molecules in order to enhance the nonlinear optical activity. A second generation hydroxyl functional aliphatic dendrimer based on the dihydroxy acid, 2,2-bis(hydroxymethyl)propionic acid, was used as dendritic scaffold and was subsequently functionalized with the aforementioned groups. The purity and structure of the two liquid crystalline dendrimers were determined by H-1 NMR spectroscopy, size exclusion chromatography, and elemental analysis. The synthesis of both the mesogen-containing units and the liquid crystalline dendrimers is described in detail. Investigation of the liquid crystalline properties of the materials by differential scanning calorimetry and optical microscopy showed that they exhibited different mesophases, including the chiral smectic C phase. Ferroelectric switching was observed in this tilted phase, and electrooptical properties, including tilt angle and spontaneous polarization measurements, were investigated. Finally, the nonlinear optical properties of one of the materials were preliminary characterized.
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| 5. |
- Carrick, Christopher, et al.
(författare)
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Lightweight, Highly Compressible, Noncrystalline Cellulose Capsules
- 2014
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Ingår i: Langmuir. - : American Chemical Society (ACS). - 0743-7463 .- 1520-5827. ; 30:26, s. 7635-7644
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Tidskriftsartikel (refereegranskat)abstract
- We demonstrate how to prepare extraordinarily deformable, gas-filled, spherical capsules from nonmodified cellulose. These capsules have a low nominal density, ranging from 7.6 to 14.2 kg/m(3), and can be deformed elastically to 70% deformation at 50% relative humidity. No compressive strain-at-break could be detected for these dry cellulose capsules, since they did not rupture even when compressed into a disk with pockets of highly compressed air. A quantitative constitutive model for the large deformation compression of these capsules is derived, including their high-frequency mechanical response and their low-frequency force relaxation, where the latter is governed by the gas barrier properties of the dry capsule. Mechanical testing corroborated these models with good accuracy. Force relaxation measurements at a constant compression rendered an estimate for the gas permeability of air through the capsule wall, calculated to 0.4 mL mu m/m(2) days kPa at 50% relative humidity. These properties taken together open up a large application area for the capsules, and they could most likely be used for applications in compressible, lightweight materials and also constitute excellent model materials for adsorption and adhesion studies.
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| 6. |
- Fall, Andreas B., et al.
(författare)
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A physical cross-linking process of cellulose nanofibril gels with shear-controlled fibril orientation
- 2013
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Ingår i: Soft Matter. - : Royal Society of Chemistry (RSC). - 1744-683X .- 1744-6848. ; 9:6, s. 1852-1863
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Tidskriftsartikel (refereegranskat)abstract
- Cellulose nanofibrils constitute the smallest fibrous components of wood, with a width of approximately 4 nm and a length in the micrometer range. They consist of aligned linear cellulose chains with crystallinity exceeding 60%, rendering stiff, high-aspect-ratio rods. These properties are advantageous in the reinforcement components of composites. Cross-linked networks of fibrils can be used as templates into which a polymer enters. In the semi-concentrated regime (i.e. slightly above the overlap concentration), carboxy methylated fibrils dispersed in water have been physically cross-linked to form a volume-spanning network (a gel) by reducing the pH or adding salt, which diminishes the electrostatic repulsion between fibrils. By applying shear during or after this gelation process, we can orient the fibrils in a preferred direction within the gel, for the purpose of fully utilizing the high stiffness and strength of the fibrils as reinforcement components. Using these gels as templates enables precise control of the spatial distribution and orientation of the dispersed phase of the composites, optimizing the potentially very large reinforcement capacity of the nanofibrils.
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| 7. |
- Fall, Andreas, et al.
(författare)
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Colloidal Stability of Aqueous Nanofibrillated Cellulose Dispersions
- 2011
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Ingår i: Langmuir. - : American Chemical Society (ACS). - 0743-7463 .- 1520-5827. ; 27:18, s. 11332-11338
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Tidskriftsartikel (refereegranskat)abstract
- Cellulose nanofibrils constitute an attractive raw material for carbon-neutral, biodegradable, nanostructured materials. Aqueous suspensions of these nanofibrils are stabilized by electrostatic repulsion arising from deprotonated carboxyl groups at the fibril surface. In the present work, a new model is developed for predicting colloidal stability by considering deprotonation and electrostatic screening. This model predicts the fibril-fibril interaction potential at a given pH in a given ionic strength environment. Experiments support the model predictions that aggregation is induced by decreasing the pH, thus reducing the surface charge, or by increasing the salt concentration. It is shown that the primary mechanism for aggregation upon the addition of salt is the surface charge reduction through specific interactions of counterions with the deprotonated carboxyl groups, and the screening effect of the salt is of secondary importance.
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| 8. |
- Hajian, Alireza, et al.
(författare)
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Understanding the Dispersive Action of Nanocellulose for Carbon Nanomaterials
- 2017
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Ingår i: Nano letters (Print). - : American Chemical Society (ACS). - 1530-6984 .- 1530-6992. ; 17:3, s. 1439-1447
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Tidskriftsartikel (refereegranskat)abstract
- This work aims at understanding the excellent ability of nanocelluloses to disperse carbon nanomaterials (CNs) in aqueous media to form long-term stable colloidal dispersions without the need for chemical functionalization of the CNs or the use of surfactant. These dispersions are useful for composites with high CN content when seeking water-based, efficient, and green pathways for their preparation. To establish a comprehensive understanding of such dispersion mechanism, colloidal characterization of the dispersions has been combined with surface adhesion measurements using colloidal probe atomic force microscopy (AFM) in aqueous media. AFM results based on model surfaces of graphene and nanocellulose further suggest that there is an association between the nanocellulose and the CN. This association is caused by fluctuations of the counterions on the surface of the nanocellulose inducing dipoles in the sp2carbon lattice surface of the CNs. Furthermore, the charges on the nanocellulose will induce an electrostatic stabilization of the nanocellulose–CN complexes that prevents aggregation. On the basis of this understanding, nanocelluloses with high surface charge density were used to disperse and stabilize carbon nanotubes (CNTs) and reduced graphene oxide particles in water, so that further increases in the dispersion limit of CNTs could be obtained. The dispersion limit reached the value of 75 wt % CNTs and resulted in high electrical conductivity (515 S/cm) and high modulus (14 GPa) of the CNT composite nanopapers.
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| 9. |
- Hamalainen, J., et al.
(författare)
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Papermaking fibre-suspension flow simulations at multiple scales
- 2011
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Ingår i: Journal of Engineering Mathematics. - : Springer Science and Business Media LLC. - 0022-0833 .- 1573-2703. ; 71:1, s. 55-79
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Tidskriftsartikel (refereegranskat)abstract
- Papermaking flows are extremely challenging for modelling and simulation, if one accepts their full complexity. A wide range of particles, including fibres, fibre fragments (fines) and fillers (non-organic particles), flow and interact with each other in a non-dilute suspension, a complex geometry and at a high flow rate. Different simulation approaches are reviewed from particle-level simulations, through meso-scale simulations to the full flow geometry of the papermaking line. Their application to papermaking and potential to provide fundamental understanding as well as direct process-optimization support are discussed.
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| 10. |
- Holmvall, Martin, 1976-, et al.
(författare)
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Simulation of two-phase flow with moving immersed boundaries
- 2011
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Ingår i: International Journal for Numerical Methods in Fluids. - : Wiley. - 0271-2091 .- 1097-0363. ; 67:12, s. 2062-2080
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Tidskriftsartikel (refereegranskat)abstract
- A two-dimensional model for immiscible binary fluid flow including moving immersed objects is presented. The fluid motion is described by the incompressible Navier-Stokes equation coupled with a phase-field model based on van der Waals’ free energy density and the Cahn-Hilliard equation. The immersed boundary method has been utilised to handle moving immersed objects and the phase-field boundary conditions have been adapted accordingly. Numerical stability and execution time was significantly improved by the use of a new boundary condition which implements minimisation of the free energy in a direct way. Convergence toward the analytical solution was demonstrated for equilibrium contact angle, the Lucas-Washburn theory and Stefan’s problem. The proposed model may be used for two-phase flow problems with moving boundaries of complex geometry, such as the penetration of fluid into a deformable, porous medium.
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