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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Shqair, Mustafa

  • Google
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2023Thermo-Mechanical and Metallurgical Preliminary Analysis of SiC MOSFET Gate-Damage Mode under Short-Circuit based on a Complete Transient Multiphysics 2D FEM [Best Paper Award]6citations
  • 2022An EBSD Study of Fatigue Crack Propagation in Bonded Aluminum Wires Cycled from 55°C to 85°C5citations
  • 2022Physicochemical and microstructural approaches for modeling the degradations of power electronic component interconnectioncitations
  • 2022Physicochemical and microstructural approaches for modeling the degradations of power electronic component interconnection ; Approches physico-chimiques et microstructurales pour modéliser les dégradations de l'interconnexion des composants électroniques de puissancecitations
  • 2022Finite elements analyses of early-stage crack propagation in aluminum wire bonds due to power cycling5citations

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Chart of shared publication
Richardeau, Frédéric
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Cazimajou, Thibauld
1 / 1 shared
Sarraute, Emmanuel
1 / 1 shared
Ibrahim, Ali
1 / 12 shared
Pichon, Pierre-Yves
1 / 1 shared
Khatir, Zoubir
2 / 23 shared
Halouani, Ayda
1 / 2 shared
Ouhab, M.
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Ibrahim, A.
1 / 10 shared
Halouani, A.
1 / 3 shared
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2023
2022

Co-Authors (by relevance)

  • Richardeau, Frédéric
  • Cazimajou, Thibauld
  • Sarraute, Emmanuel
  • Ibrahim, Ali
  • Pichon, Pierre-Yves
  • Khatir, Zoubir
  • Halouani, Ayda
  • Ouhab, M.
  • Ibrahim, A.
  • Halouani, A.
OrganizationsLocationPeople

thesis

Physicochemical and microstructural approaches for modeling the degradations of power electronic component interconnection

  • Shqair, Mustafa
Abstract

Electro-thermal and thermo-mechanical aging of topside metallic components of semiconductor power devices are the main reasons behind shortening their lifetimes. This study has been conducted to focus on the aging processes at such metallic contacts, composed of metallization layers connected to bonding wires. The approach followed in this study is not like the previous traditional ones, by which the fatigue problem is studied here in a physicochemical way, through interpreting the microstructural changes occurring, and relating them to the degradation processes. The effects of the evolutions in the microstructure and materials properties on aging processes were reviewed from the literature and after applying experimental analysis. Therefore, a correlation was thought about between the device failure's driving force, the crack propagation, and the main physicochemical-microstructural properties affecting the aging processes. Consequently, relationships linking these physicochemical-microstructural aspects to the parameters of the damage-based cohesive zone model were found.As a result, this model combines both finite element Multiphysics modeling and physicochemical-microstructural concepts. When the combination was built, a two-dimensional geometrical model of an IGBT module was constructed using the ANSYS APDL software. Hexagons were integrated at the metallic interconnection positions to represent metallic grains. Cohesive zone models were afterward implemented at the edges of the hexagons in order to interpret the crack evolution microstructurally. This results in hexagons associated with different properties in accordance with the characteristics of the local microstructure. Two separate simulations were subsequently applied. The first one is electrothermal to obtain the thermal distribution among the different components of IGBT upon cycling. Thereafter, a mechanical simulation was applied using the thermal data of the electrothermal simulation to see the distribution of constraints at the metallic contact zone and simulate the crack evolution taking place at the hexagonal edges. The results of these simulations were then compared to some experimental data to see the compatibility of this physicochemical-microstructural model.

Topics
  • impedance spectroscopy
  • grain
  • simulation
  • semiconductor
  • crack
  • fatigue
  • two-dimensional
  • aging
  • wire
  • aging