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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Paxton, Anthony Thomas

  • Google
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Imperial College London

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2020Ising-like models for stacking faults in a free electron metal21citations
  • 2017Theoretical evaluation of the role of crystal defects on local equilibrium and effective diffusivity of hydrogen in iron27citations
  • 2017Hydrogen embrittlement II.38citations
  • 2013Analysis of a carbon dimer bound to a vacancy in iron using density functional theory and a tight binding model28citations
  • 2010Microscopic origin of channeled flow in lamellar titanium aluminide7citations
  • 2005Stability of Sr adatom model structures for SrTiO3(001) surface reconstructions25citations
  • 2005Theory of the near K-edge structure in electron energy loss spectroscopy9citations
  • 2004Bismuth embrittlement of copper is an atomic size effect180citations
  • 2001Material effects on stress-induced defect generation in trenched silicon-on-insulator structures10citations
  • 2000Effect of relaxation on the oxygen K-edge electron energy-loss near-edge structure in yttria-stabilized zirconia52citations

Places of action

Chart of shared publication
Pashov, Dimitar Lyubomirov
1 / 1 shared
Bombac, David
1 / 2 shared
Katsarov, Ivaylo Hristov
1 / 1 shared
Katsarov, Ivaylo H.
1 / 2 shared
Elsässer, C.
1 / 30 shared
Katsarov, Ivaylo
1 / 1 shared
Sánchez, C. G.
1 / 1 shared
Liborio, L. M.
1 / 1 shared
Finnis, M. W.
2 / 6 shared
Schweinfest, Rainer
1 / 1 shared
Finnis, Michael W.
1 / 1 shared
Mccann, P. A. C.
1 / 1 shared
Somasundram, K. A.
1 / 1 shared
Magee, S. B.
1 / 1 shared
Nevin, W. A. A. C.
1 / 1 shared
Ostanin, S.
1 / 7 shared
Mccomb, D. W.
1 / 7 shared
Vlachos, D.
1 / 3 shared
Craven, A. J.
1 / 6 shared
Alavi, A.
1 / 3 shared
Chart of publication period
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Co-Authors (by relevance)

  • Pashov, Dimitar Lyubomirov
  • Bombac, David
  • Katsarov, Ivaylo Hristov
  • Katsarov, Ivaylo H.
  • Elsässer, C.
  • Katsarov, Ivaylo
  • Sánchez, C. G.
  • Liborio, L. M.
  • Finnis, M. W.
  • Schweinfest, Rainer
  • Finnis, Michael W.
  • Mccann, P. A. C.
  • Somasundram, K. A.
  • Magee, S. B.
  • Nevin, W. A. A. C.
  • Ostanin, S.
  • Mccomb, D. W.
  • Vlachos, D.
  • Craven, A. J.
  • Alavi, A.
OrganizationsLocationPeople

article

Microscopic origin of channeled flow in lamellar titanium aluminide

  • Katsarov, Ivaylo
  • Paxton, Anthony Thomas
Abstract

We employ a quantum mechanical bond order potential in an atomistic simulation of channeled flow. We show that the original hypothesis that this is achieved by a cooperative deployment of slip and twinning is correct, first because a twin is able to "protect" a 60° ordinary dislocation from becoming sessile, and second because the two processes are found to be activated by Peierls stresses of similar magnitude. In addition we show an explicit demonstration of the lateral growth of a twin, again at a similar level of stress. Thus these simultaneous processes are shown to be capable of channeling deformation into the observed state of plane strain in so-called "A"-oriented mechanical testing of titanium aluminide superalloy.

Topics
  • impedance spectroscopy
  • theory
  • simulation
  • dislocation
  • titanium
  • superalloy
  • aluminide