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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2018Modelling and simulation of diffusion driven pore formation in martensitic steels during creep13citations
  • 2016Evolution of the substructure of a novel 12% Cr steel under creep conditions45citations
  • 2016Modelling the creep behaviour of tempered martensitic steel based on a hybrid approach53citations

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Chart of shared publication
Ahmadi, Mohammad Reza
1 / 2 shared
Poletti, Maria Cecilia
3 / 79 shared
Sonderegger, Bernhard
3 / 8 shared
Groma, István
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Kalácska, Szilvia
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Yubero, David Canelo
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Dománková, Mária
1 / 3 shared
Sommitsch, Christof
1 / 71 shared
Béal, Coline
1 / 7 shared
Stracey, Muhammad
1 / 1 shared
Chart of publication period
2018
2016

Co-Authors (by relevance)

  • Ahmadi, Mohammad Reza
  • Poletti, Maria Cecilia
  • Sonderegger, Bernhard
  • Groma, István
  • Kalácska, Szilvia
  • Yubero, David Canelo
  • Dománková, Mária
  • Sommitsch, Christof
  • Béal, Coline
  • Stracey, Muhammad
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article

Modelling and simulation of diffusion driven pore formation in martensitic steels during creep

  • Ahmadi, Mohammad Reza
  • Yadav, Surya Deo
  • Poletti, Maria Cecilia
  • Sonderegger, Bernhard
Abstract

br/><br/>A model has been developed to describe the nucleation and growth of creep pores in crystalline material under service conditions. The nucleation model is based on Becker-Döring (BD) nucleation theory using Helmholtz free energy, while for the growth of pores, a vacancy flux model towards nucleated or existing pores is utilized. The whole model is able to describe nucleation and growth rates of pores in the matrix (homogeneous nucleation), at grain boundaries, at triple and at quadruple grain boundary points as well as at particles/inclusions. Nucleation and growth rates of pores in creep process are considered to be a function of external and internal stress due to the residual stresses, working temperature, local microstructure (nucleation and growth of particles), nucleation sites, interfacial energy of grain boundaries and phase boundary energies, diffusion rates in different paths, and pore geometry. Interrupted creep tests are performed for 9Cr-1Mo martensitic (ASME Gr.91) steels under 66 MPa uniaxial creep loading at 650 °C to track the pore evolution after 0, 2189, 4009, 5272 and 8030 h. The model results are then compared to experimental findings in terms of mean pore size, and volume fraction. The model has good prediction and description power of the physical phenomena.

Topics
  • impedance spectroscopy
  • pore
  • grain
  • inclusion
  • phase
  • grain boundary
  • theory
  • simulation
  • steel
  • creep
  • creep test
  • vacancy
  • phase boundary
  • interfacial energy