Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Banaszek, Jerzy

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Warsaw University of Technology

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (13/13 displayed)

  • 2019The two-domain model of solute transport in binary alloycitations
  • 2019Numerical study of crystal growth kinetics influence on prediction of different dendritic zones and macro-segregation in binary alloy solidification3citations
  • 2018Influence of crystal growth kinetics on prediction of macro segregation by micro-macroscopic simulation of binary alloy solidificationcitations
  • 2015Front tracking method in modeling transport phenomena accompanying liquid–solid phase transition in binary alloys and semitransparent media17citations
  • 2015Tracking an envelope of columnar dendrites on an unstructured control volume gridcitations
  • 2015Micro-macro model for prediction of local temperature and concentration distribution in two-phase mediacitations
  • 2014Micro-macro model for prediction of local temperature distribution in heterogeneous and two-phase mediacitations
  • 2011Front Tracking Based Numerical Investigation of Relations Between Columnar Dendrites Permeability and Macrosegregation Evolutioncitations
  • 2010Front Tracking Based Macroscopic Calculations of Columnar and Equiaxed Solidification of a Binary Alloy17citations
  • 2006Columnar-to-Equiaxed Transition in SOLidification Processing (CETSOL): A project of the European Space Agency (ESA) - Microgravity Applications Promotion (MAP) programme8citations
  • 2006Prediction of the formation of an equiaxed zone ahead of a columnar front in binary alloy castings7citations
  • 2005A front-tracking method of predicting the solidification microstructure in shape castingscitations
  • 2005Modelling columnar dendritic growth into an undercooled metallic melt in the presence of convection28citations

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Seredyński, Mirosław
9 / 12 shared
Furmański, Piotr
3 / 8 shared
Łapka, Piotr
3 / 9 shared
Browne, David J.
2 / 45 shared
Mcfadden, Shaun
2 / 37 shared
Brown, D. J.
1 / 1 shared
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Co-Authors (by relevance)

  • Seredyński, Mirosław
  • Furmański, Piotr
  • Łapka, Piotr
  • Browne, David J.
  • Mcfadden, Shaun
  • Brown, D. J.
OrganizationsLocationPeople

article

The two-domain model of solute transport in binary alloy

  • Banaszek, Jerzy
  • Seredyński, Mirosław
Abstract

A mixed model for micro-macroscopic computer simulation of binary alloy solidification is proposed. It involves a two-domain approach to solute conservation equations in the liquid and solid phases, whereas transport of momentum and energy in the two-phase region is modelled using the phase mixture theory. To distinguish regions of columnar and equiaxed crystal structures evolving in a cast during solidification, the special front tracking technique on non-structural triangular grids is included in the model. In this two-domain approach, solute conservation equations are averaged across solid and liquid phases, and the solute transport at the phase interface is included. Additionally, the microstructure evolution is modelled to capture the development of various complex grain structures and more accurately describe the solute transport between the phases. The accuracy of the proposed model is first verified by a grid refinement analysis, and then the model is used to predict the solute concentration and macro-segregation in the example problem of Pb-48%wt Sn alloy solidification in a 2D mould. The results obtained are next compared with the relevant ones predicted by the fully single-domain model, earlier developed by authors. Thus, the role of finite diffusion in liquid and solid phases is identified and discussed.

Topics
  • impedance spectroscopy
  • grain
  • theory
  • simulation
  • liquid phase
  • solidification