| 1. |
- Dobravec, Tadej, et al.
(författare)
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Acceleration of RBF-FD meshless phase-field modelling of dendritic solidification by space-time adaptive approach
- 2022
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Ingår i: Computers and Mathematics with Applications. - : Elsevier. - 0898-1221 .- 1873-7668. ; 126, s. 77-99
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Tidskriftsartikel (refereegranskat)abstract
- A novel adaptive numerical approach is developed for an accurate and computationally efficient phase-field modelling of dendritic solidification. The adaptivity is based on the dynamic quadtree domain decomposition. A quadtree decomposes the computational domain into rectangular sub-domains of different sizes. Each sub -domain is extended to ensure overlap communication between neighbouring sub-domains. In each sub-domain, uniform distribution of computational nodes is generated. The product between the node density and the sub-domain area is fixed to ensure the h-adaptivity. The adaptive approach provides the highest density of computational nodes at the solid-liquid interface and the lowest density in the bulk of the phases. The meshless radial basis function generated finite difference (RBF-FD) method is applied for the spatial discretisation of the partial differential equations which arise from the phase-field model. The RBF-FD method is especially appealing since it allows straightforward spatial discretisation of partial differential equations on scattered node distributions. The use of scattered node distribution reduces the discretisation-induced anisotropy in the phase -field modelling of dendritic growth. The forward Euler scheme is used for temporal discretisation. The adaptive time-stepping is employed to speed up the calculations further. The performance of the novel numerical approach is tested for dendritic solidification of supercooled pure melts and supersaturated dilute binary alloys at arbitrary preferential growth directions. The impact of the numerical parameters on the accuracy and computational efficiency is thoroughly analysed. It is shown that the RBF-FD method, defined on scattered node distribution, together with the space-time adaptive approach, represents an accurate and efficient technique for solving the phase-field models of dendritic solidification.
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| 2. |
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| 3. |
- Prasciolu, Mauro, et al.
(författare)
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On the use of multilayer Laue lenses with X-ray free electron lasers
- 2021
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Ingår i: International Conference on X-Ray Lasers 2020. - : SPIE. - 1996-756X .- 0277-786X. - 9781510646186 ; 11886
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Konferensbidrag (refereegranskat)abstract
- We report on the use of multilayer Laue lenses to focus the intense X-ray Free Electron Laser (XFEL) beam at the European XFEL to a spot size of a few tens of nanometers. We present the procedure to align and characterize these lenses and discuss challenges working with the pulse trains from this unique X-ray source.
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| 4. |
- Rana, Khush Bakhat, et al.
(författare)
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A meshless solution of the compressible viscous flow in axisymmetric tubes with varying cross-sections
- 2022
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Ingår i: Engineering analysis with boundary elements. - : Elsevier. - 0955-7997 .- 1873-197X. ; 143, s. 340-352
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Tidskriftsartikel (refereegranskat)abstract
- The meshless Diffuse Approximate Method (DAM) is for the first time formulated and applied to simulate the compressible Newtonian flow of an ideal gas in an axisymmetric tube with varying cross-sections. The problem is structured by coupled partial differential equations for conservation of mass, momentum and energy, and the equation of state closure. These equations are solved in primitive variables and strong form. DAM is formulated on irregular node arrangement by using the second and third-order polynomial shape functions and Gaussian weights, leading to weighted least squares approximation on overlapping local subdomains. Pressure-velocity coupling is performed by the Pressure Implicit with Splitting of Operators (PISO) scheme. The solution of the represented novel application of DAM is verified by matching the meshless results with the fine-mesh finite -volume method results. The characteristics of meshless DAM for this kind of problem are systematically assessed by a detailed investigation of the varying node density, shape function order, Gaussian weight's shape, and the number of nodes in a local subdomain. The sensitivity study of DAM parameters shows that for the tested problems, the most suitable values of the Gaussian weight function and the number of nodes in a local subdomain are 5.0 and 13, respectively. Third-order convergence rate with better results is observed while using third-order polynomial shape functions.
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| 5. |
- Steiner Petrovič, Darja, et al.
(författare)
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Surface Analysis of Biodegradable Mg-Alloys after Immersion in Simulated Body Fluid
- 2020
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Ingår i: Materials. - : MDPI AG. - 1996-1944. ; 13:7
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Tidskriftsartikel (refereegranskat)abstract
- Two binary biodegradable Mg-alloys and one ternary biodegradable Mg-alloy (Mg-0.3Ca, Mg-5Zn and Mg-5Zn-0.3Ca, all in wt%) were investigated. Surface-sensitive X-ray photoelectron spectroscopy analyses (XPS) of the alloy surfaces before and after immersion in simulated body fluid (SBF) were performed. The XPS analysis of the samples before the immersion in SBF revealed that the top layer of the alloy might have a non-homogeneous composition relative to the bulk. Degradation during the SBF immersion testing was monitored by measuring the evolution of H2. It was possible to evaluate the thickness of the sample degradation layers after the SBF immersion based on scanning electron microscopy (SEM) of the tilted sample. The thickness was in the order of 10-100 µm. The typical bio-corrosion products of all of the investigated alloys consisted of Mg, Ca, P and O, which suggests the formation of apatite (calcium phosphate hydroxide), magnesium hydrogen phosphate hydrate and magnesium hydroxide. The bioapplicability of the analyzed alloys with regard to surface composition and degradation kinetics is discussed.
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