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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1.080 Topics available

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693.932 PEOPLE
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2022A molecular dynamics survey of grain boundary energy in uranium dioxide and cerium dioxide15citations
  • 2017Progress update on lower length scale research and development on U3Si2 fuel and FeCrAl claddingcitations
  • 2014Grizzly Staus Reportcitations

Places of action

Chart of shared publication
Masengale, Sean
1 / 1 shared
Aagesen, Larry
2 / 2 shared
Hansen, Evan D.
1 / 1 shared
Harbison, Tim
1 / 1 shared
Cooper, M.
1 / 4 shared
Baskes, Michael
1 / 1 shared
Martinez, E.
1 / 12 shared
Beeler, Benjamin
1 / 2 shared
Jiang, Chao
1 / 3 shared
Ahmed, K.
1 / 1 shared
Yu, J.
1 / 14 shared
Andersson, D.
1 / 4 shared
Schwen, D.
1 / 1 shared
Spencer, Benjamin
1 / 2 shared
Backman, Marie
1 / 4 shared
Chakraborty, Pritam
1 / 1 shared
Hoffman, William
1 / 2 shared
Bai, Xianming
1 / 1 shared
Biner, S. Bulent
1 / 1 shared
Schwen, Daniel
1 / 2 shared
Chart of publication period
2022
2017
2014

Co-Authors (by relevance)

  • Masengale, Sean
  • Aagesen, Larry
  • Hansen, Evan D.
  • Harbison, Tim
  • Cooper, M.
  • Baskes, Michael
  • Martinez, E.
  • Beeler, Benjamin
  • Jiang, Chao
  • Ahmed, K.
  • Yu, J.
  • Andersson, D.
  • Schwen, D.
  • Spencer, Benjamin
  • Backman, Marie
  • Chakraborty, Pritam
  • Hoffman, William
  • Bai, Xianming
  • Biner, S. Bulent
  • Schwen, Daniel
OrganizationsLocationPeople

report

Progress update on lower length scale research and development on U3Si2 fuel and FeCrAl cladding

  • Cooper, M.
  • Baskes, Michael
  • Martinez, E.
  • Beeler, Benjamin
  • Jiang, Chao
  • Ahmed, K.
  • Aagesen, Larry
  • Zhang, Yongfeng
  • Yu, J.
  • Andersson, D.
  • Schwen, D.
Abstract

This report summarizes the lower length scale model development and studies in regards to two accident tolerant (ATF) concepts, U<sub>3</sub>Si<sub>2</sub> and FeCrAl. U<sub>3</sub>Si<sub>2</sub> is proposed to replace UO<sub>2</sub> fuel for its high thermal conductivity and higher uranium density. FeCrAl alloys are proposed to replace Zr based cladding for their high mechanical strength and good corrosion resistance. Before applying them in reactors, sufficient data are needed to establish their predictable in-pile performance, but largely missing, and they are costly and time consuming to obtain by experimental approaches. Under the NEAMS ATF high-impact-problem (HIP), multiscale modeling and simulations are used to develop atomistic and mesoscale tools, obtain fundamental material properties, and assess the behaviors of these two ATF concepts. The accomplishments in FY17 are briefly introduced in this report including the development of interatomic potentials, assessment of swelling in U<sub>3</sub>Si<sub>2</sub>, and Cr precipitation in FeCrAl alloys.

Topics
  • density
  • impedance spectroscopy
  • corrosion
  • simulation
  • strength
  • precipitation
  • thermal conductivity
  • hot isostatic pressing
  • Uranium