| 1. |
- Ayedh, H. M., et al.
(författare)
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Controlling the carbon vacancy in 4H-SiC by thermal processing
- 2018
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Ingår i: ECS Transactions. - : Electrochemical Society Inc.. - 1938-6737 .- 1938-5862. ; , s. 91-97
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Konferensbidrag (refereegranskat)abstract
- The carbon vacancy (Vc) is perhaps the most prominent point defect in silicon carbide (SiC) and it is an efficient charge carrier lifetime killer in high-purity epitaxial layers of 4H-SÌC. The Vc concentration needs to be controlled and minimized for optimum materials and device performance, and an approach based on post-growth thermal processing under C-rich ambient conditions is presented. It utilizes thermodynamic equilibration and after heat treatment at 1500 °C for 1 h, the Vc concentration is shown to be reduced by a factor-25 relative to that in as-grown state-of-the-art epi-layers. Concurrently, a considerable enhancement of the carrier lifetime occurs throughout the whole of >40 urn thick epi-layers.
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| 2. |
- Jiang, Di, 1983, et al.
(författare)
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Carbon Nanotubes in Electronics Interconnect Applications with a Focus on 3D-TSV Technology
- 2012
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Ingår i: ECS Transactions. - : The Electrochemical Society. - 1938-5862 .- 1938-6737. - 9781607683186 ; 44:1, s. 683-692
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Konferensbidrag (refereegranskat)abstract
- High density electronics integration at the system level, supported by advanced packaging solutions, is expected to be the main driving force for the future shrinking of electronics. One recent focus in the field of electronics packaging is the use of through-silicon-via (TSV) to form three-dimensional (3D) integration. A central task in developing 3D-TSV integration is to build reliable and efficient electrical interconnects for signal transfer and power distribution among the stacked layers. Carbon nanotubes (CNTs) are supposed to be a promising material to build future interconnects due to their many attractive electrical and mechanical properties. This paper reviews the state-of-art in CNT integration technology, with a focus on the 3D-TSV interconnect. The simplicity and manufacturability of fabricating and stacking CNT TSVs presented in this paper indicate a great application potential of CNTs as an interconnection material in future 3D integrated electronics.
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| 3. |
- Zhang, Zhfei, et al.
(författare)
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Characterization of CNT Enhanced Conductive Adhesives in Terms of Thermal Conductivity
- 2012
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Ingår i: ECS Transactions. - : The Electrochemical Society. - 1938-5862 .- 1938-6737. - 9781607683186 ; 44:1, s. 1011-1017
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Konferensbidrag (refereegranskat)abstract
- CNTs have excellent thermal, electrical and mechanical properties. They can be used in various ways. One researched field of application is CNT-polymer composites which combine common technologies with advanced materials. This paper will focus on the thermal property of CNT-Ag-filled adhesives and compares the new materials with conventional, electrical Ag-filled conductive adhesives. Several analytical methods, FTIR, Raman analysis, SEM and TEM have been carried out to examine the different surface conditions after physicval and chemical modification of CNTs. The thermal conductivities of composites containing different types of CNTs were investigated. The incorporation of CNTs into polymers resulted in enhancement of the thermal conductivity compared to Ag-filler. The increase of thermal conductivity with addition of CNT filler is obvious, especially for the purified CNT. The value of thermal conductivity is about two times higher than the Ag-filled conductive adhesive. However, improvement on thermal conductivity of the surface modified CNT-filled conductive adhesives is not so obvious. Since the thermal conduction in CNT is by phonon transfer, the nanometric size and the huge interface lead to strong phonon-scattering at the interface. Thus, a relatively low interfacial area, weak interfacial adhesion promotes the conduction of phonons and minimizes coupling losses. According to this, the non-treated MWCNTs seem to have the highest potential to improve the thermal conductivity of epoxies.
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| 4. |
- Abedin, Ahmad, et al.
(författare)
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Epitaxial growth of Ge strain relaxed buffer on Si with low threading dislocation density
- 2016
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Ingår i: ECS Transactions. - : Electrochemical Society. - 1938-5862 .- 1938-6737. - 9781607685395 ; , s. 615-621
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Konferensbidrag (refereegranskat)abstract
- Epitaxial Ge with low dislocation density is grown on a low temperature grown Ge seed layer on Si substrate by reduced pressure chemical vapor deposition. The surface topography measured by AFM shows that the strain relaxation occurred through pit formation which resulted in freezing the defects at Ge/Si interface. Moreover a lower threading dislocation density compared to conventional strain relaxed Ge buffers on Si was observed. We show that by growing the first layer at temperatures below 300 °C a surface roughness below 1 nm can be achieved together with carrier mobility enhancement. The different defects densities revealed from SECCO and Iodine etching shows that the defects types have been changed and SECCO is not always trustable.
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| 5. |
- Alnegren, Patrik, 1988, et al.
(författare)
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Degradation of Ferritic steel interconnects in SOEC environments
- 2013
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Ingår i: ECS Transactions. - : The Electrochemical Society. - 1938-5862 .- 1938-6737. ; 57:1, s. 2261-2270
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Konferensbidrag (refereegranskat)abstract
- This study investigates the corrosion performance of selected ferritic steels in simulated solid oxide electrolysis cell (SOEC) environments for exposure times up 500 h. Ferritic steels have many properties that are desirable for interconnects but suffer from oxidation and chromium evaporation over time. Four different FeCr alloys have been exposed in different concentrations of dry O2 (anode side) and in 34 % H2O -3 % H2-Ar (cathode side) at 850 °C and gravimetrical measurements have been performed to study oxidation rates. Chromium evaporation has been measured and compared for the oxygen containing environments. Chromium evaporation was found to vary largely with oxygen partial pressure, while the oxidation rate of the steels did not vary substantially in the different oxygen partial pressures. Differences in oxidation behavior of the steels were observed between the exposures in dry O2 and in 34 % H2O -3 % H2 -Ar. Both reduced and increased oxidation rates were observed in the cathode side atmosphere compared to the oxygen side atmosphere for different materials.
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| 6. |
- Andersson, Martin, et al.
(författare)
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Analysis of Microscopic Anode Structure Effects on an Anode-Supported SOFC Including Knudsen Diffusion
- 2011
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Ingår i: SOFC12. - : The Electrochemical Society. ; 35, s. 1799-1809
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Konferensbidrag (refereegranskat)abstract
- In this study a two dimensional CFD (COMSOL Multiphysics) is employed to study the effect of anode microscopic structures on the transport phenomena and reactions for an anode-supported solid oxide fuel cell (SOFC). FCs can be considered as energy devices, involving multiple processes, such as (electro-) chemical reactions, heat exchange, gas- and ionic transport. All these complex processes are strongly integrated, needing modeling as an important tool to understand the couplings between mass-, heat-, momentum transport and chemical reactions. For the porous material, the Knudsen diffusion is taken into account in this study. The chemical- and electrochemical reaction rates depend on temperature, material structure, catalytic activity, degradation and partial pressure among others. It is found that the anode thickness and also the anode pore size need to be optimized to achieve high cell efficiency, when the Knudsen diffusion effects are included.
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| 7. |
- Andersson, M., et al.
(författare)
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Coupling of lattice boltzmann and volume of fluid approaches to study the droplet behavior at the gas diffusion layer/gas channel interface
- 2018. - 13
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Ingår i: ECS Transactions. - : The Electrochemical Society. - 1938-6737 .- 1938-5862. - 9781607688600 ; 86, s. 329-336
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Konferensbidrag (refereegranskat)abstract
- A typical polymer electrolyte fuel cell (PEFC) flow field consists of micro/minichannels. The continues removal of liquid water from the cathode channels is a critical topic, as water droplets forming in the channels may block the transport of gaseous oxygen to the active sites, which not only gives an uneven current distribution and substantial loss of performance, but also, increases degradation rates and unstable operation. Water generated by the electrochemical reactions condenses, depending on temperature mainly, into liquid form, potentially flooding various part of the PEFC. The aim of this work is to obtain an increased understanding of the droplet behavior at the gas diffusion layer (GDL) interface with the gas channels in PEFCs by the coupling of Lattice Boltzmann (LB) and Volume of Fluid (VOF) approaches. A multiscale environment is established with input parameters in the VOF model being extracted from in-house LB calculations. It is clear that the contact angle as well as the size of the liquid droplet vary with positions at the GDL surface, depending on the stochastic GDL geometry. A VOF model describing one straight channel with one gas inlet, one liquid inlet (at the GDL surface) and one two-phase outlet is employed.
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| 8. |
- Andersson, Martin, et al.
(författare)
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Review on Dimensionless Numbers Relevant for Polymer Electrolyte Fuel Cells
- 2016
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Ingår i: ECS Transactions. - : The Electrochemical Society. - 1938-6737 .- 1938-5862. ; 75:14, s. 547-552
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Tidskriftsartikel (refereegranskat)abstract
- With the concern about global warming, air pollution and energy security, the prospect of using polymer electrolyte fuel cells (PEFCs) in future sustainable and renewable energy conversion systems has achieved substantial momentum. Dimensionless numbers can be determined before construction of a model is started, to make simple estimations on the transport processes, for example, within the porous PEFC GDL. Microstructural parameters, such as tortuosities and contact angles, are frequently treated as fitting parameters used in the respective governing equations, such that unrealistic values could be assumed or properties could not be representative of the corresponding microstructure. This treatment can be avoided if the origin of the expression is clearly clarified and if geometric properties are not used for fitting. Instead, it is recommended to, when needed, introduce parameters, without a geometrical meaning used only for fitting the model to experimental data, such as the pre-exponential factor in the advanced microstructural approach.
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| 9. |
- Andersson, Martin, et al.
(författare)
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Three-Dimensional Design Optimization Of An Anode-Supported SOFC Using FEM
- 2013
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Ingår i: ECS Transactions. - : The Electrochemical Society. - 1938-5862 .- 1938-6737. ; 57:1, s. 2485-2494
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Konferensbidrag (refereegranskat)abstract
- Abstract in UndeterminedSolid oxide fuel cells (SOFCs) are promising as energy producing devices, which at this stage of development will require extensive analysis and benefit from numerical modeling. A 3D model is developed based on the FEM for a single cell planar SOFC design optimization. Ion, electron, heat, gas-phase species and momentum transport equations are implemented and coupled to the kinetics of electrochemical reactions. High current density spots are identified, where the electron transport distance is short and the oxygen concentration is high. The relatively thin cathode results in a significant oxygen mole fraction gradient in the direction normal to the main flow direction. The electron transport especially within the cathode is found to be limiting for the electrochemical reactions at positions far from the channel walls (interconnect ribs). It is concluded that an increased pore size in the cathode support layer increases the current density more than an increased pore size in the anode support layer.
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| 10. |
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