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 (4/4 displayed)

  • 2023Enhance BISON Metal Fuel Transient Models and Enable Assessment Based on Out-of-Pile Transient Experimentscitations
  • 2021Metallic fuel cladding degradation model development and evaluation for BISON7citations
  • 2020Microstructure evolution in U-10Zr alloy irradiated by swift Xe ions at 700 °C6citations
  • 2015Defect structures induced by high-energy displacement cascades in γ uranium21citations

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Shu, Shipeng
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Fassino, Nicholas
1 / 1 shared
Oaks, Aaron
3 / 3 shared
Matthews, Christopher
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Yacout, Abdellatif M.
3 / 4 shared
Novascone, Stephen
2 / 2 shared
Mo, Kun
2 / 5 shared
Zabriskie, Adam X.
1 / 1 shared
Billone, Michael
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Jamison, Laura
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Kim, Yeon Soo
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Bhattacharya, Sumit
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Stubbins, James F.
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Deo, Chaitanya
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Beeler, Benjamin
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Baskes, Michael I.
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Okuniewski, Maria A.
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Co-Authors (by relevance)

  • Shu, Shipeng
  • Fassino, Nicholas
  • Oaks, Aaron
  • Matthews, Christopher
  • Yacout, Abdellatif M.
  • Novascone, Stephen
  • Mo, Kun
  • Zabriskie, Adam X.
  • Billone, Michael
  • Jamison, Laura
  • Kim, Yeon Soo
  • Bhattacharya, Sumit
  • Stubbins, James F.
  • Deo, Chaitanya
  • Beeler, Benjamin
  • Baskes, Michael I.
  • Okuniewski, Maria A.
OrganizationsLocationPeople

article

Defect structures induced by high-energy displacement cascades in γ uranium

  • Stubbins, James F.
  • Deo, Chaitanya
  • Beeler, Benjamin
  • Miao, Yinbin
  • Baskes, Michael I.
  • Okuniewski, Maria A.
Abstract

Displacement cascade simulations were conducted for the c uranium system based on molecular dynamics. A recently developed modified embedded atom method (MEAM) potential was employed to replicate the atomic interactions while an embedded atom method (EAM) potential was adopted to help characterize the defect structures induced by the displacement cascades. The atomic displacement process was studied by providing primary knock-on atoms (PKAs) with kinetic energies from 1 keV to 50 keV. The influence of the PKA incident direction was examined. The defect structures were analyzed after the systems were fully relaxed. The states of the self-interstitial atoms (SIAs) were categorized into various types of dumbbells, the crowdion, and the octahedral interstitial. The voids were determined to have a polyhedral shape with {110} facets. The size distribution of the voids was also obtained. The results of this study not only expand the knowledge of the microstructural evolution in irradiated c uranium, but also provide valuable references for the radiation-induced defects in uranium alloy fuels.

Topics
  • simulation
  • molecular dynamics
  • void
  • interstitial
  • defect structure
  • Uranium