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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Mottura, Alessandro

  • Google
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University of Birmingham

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (15/15 displayed)

  • 2024First-principles calculations of intrinsic stacking fault energies and elastic properties in binary nickel alloys5citations
  • 2018First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloyscitations
  • 2018First-principles modeling of the temperature dependence for the superlattice intrinsic stacking fault energies in L12 Ni75-xXxAl25 alloys3citations
  • 2018A kinetic Monte Carlo study of vacancy diffusion in non-dilute Ni-Re alloys18citations
  • 2017First-principles calculations of thermodynamic properties and planar fault energies in Co3X and Ni3X L12 compounds18citations
  • 2016Alloys-by-design21citations
  • 2015High resolution energy dispersive spectroscopy mapping of planar defects in L12-containing Co-base superalloys150citations
  • 2014Three-dimensional characterization of the permeability of W–Cu composites using a new “TriBeam” technique66citations
  • 2014Can slow-diffusing solute atoms reduce vacancy diffusion in advanced high-temperature alloys?12citations
  • 2014Nickel-rhenium compound sheds light on the potency of rhenium as a strengthener in high-temperature nickel alloys19citations
  • 2014Modelling of the influence of alloy composition on flow stress in high-strength nickel-based superalloys161citations
  • 2012A first-principles study of the effect of Ta on the superlattice intrinsic stacking fault energy of L12-Co3(Al,W)82citations
  • 2010Atom probe tomography analysis of the distribution of rhenium in nickel alloys107citations
  • 2010Analysis of atomic-scale phenomena and the rhenium effect in nickel superalloyscitations
  • 2008A critique of rhenium clustering in Ni-Re alloys using extended X-ray absorption spectroscopy68citations

Places of action

Chart of shared publication
Allen, Joshua
3 / 4 shared
Breidi, Abed
1 / 1 shared
Breidi, Abed Al Hasan
2 / 3 shared
Allen, J. D. T.
1 / 1 shared
Breidi, A.
1 / 2 shared
Goswami, Kamal Nayan
2 / 3 shared
Reed, Roger C.
4 / 23 shared
Crudden, David J.
1 / 2 shared
Suzuki, Akane
1 / 1 shared
Viswanathan, G. Babu
1 / 1 shared
Titus, Michael S.
1 / 2 shared
Pollock, Tresa M.
3 / 12 shared
Mills, Michael J.
1 / 7 shared
Wang, Michael
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Franks, George V.
1 / 5 shared
Riley, Daniel P.
1 / 2 shared
Echlin, Mclean P.
1 / 9 shared
Mignone, Paul J.
1 / 1 shared
Schindzielorz, Nils
1 / 1 shared
Maisel, Sascha B.
1 / 1 shared
Muller, Stefan
1 / 1 shared
Crudden, D. J.
1 / 4 shared
Reed, R. C.
1 / 15 shared
Warnken, Nils
2 / 40 shared
Raeisinia, B.
1 / 1 shared
Janotti, Anderson
1 / 6 shared
Finnis, Mike W.
2 / 3 shared
Miller, Michael K.
1 / 3 shared
Wu, Rudder T.
1 / 1 shared
Chart of publication period
2024
2018
2017
2016
2015
2014
2012
2010
2008

Co-Authors (by relevance)

  • Allen, Joshua
  • Breidi, Abed
  • Breidi, Abed Al Hasan
  • Allen, J. D. T.
  • Breidi, A.
  • Goswami, Kamal Nayan
  • Reed, Roger C.
  • Crudden, David J.
  • Suzuki, Akane
  • Viswanathan, G. Babu
  • Titus, Michael S.
  • Pollock, Tresa M.
  • Mills, Michael J.
  • Wang, Michael
  • Franks, George V.
  • Riley, Daniel P.
  • Echlin, Mclean P.
  • Mignone, Paul J.
  • Schindzielorz, Nils
  • Maisel, Sascha B.
  • Muller, Stefan
  • Crudden, D. J.
  • Reed, R. C.
  • Warnken, Nils
  • Raeisinia, B.
  • Janotti, Anderson
  • Finnis, Mike W.
  • Miller, Michael K.
  • Wu, Rudder T.
OrganizationsLocationPeople

article

Modelling of the influence of alloy composition on flow stress in high-strength nickel-based superalloys

  • Mottura, Alessandro
  • Crudden, D. J.
  • Reed, R. C.
  • Warnken, Nils
  • Raeisinia, B.
Abstract

<p>A model is proposed for the variation of the yield strength of nickel-based superalloys as a function of chemical composition. Consistent with hardening theory, alloy strength is assumed to be proportional to the product of the anti-phase boundary (APB) energy and the square root of the fraction of the strengthening <sup>γ′</sup> phase. A relationship is established between the APB energy estimated using a CALPHAD database and predictions from density functional theory. Quantitative estimates of the role played by Ti, Ta, Nb, Cr, W and Mo suggest that these elements have a profound effect on APB energy. A procedure is proposed to enable the strength to be estimated from an initial input of the chemical composition alone. Predictions are made for new multicomponent alloys. Insight is provided into how composition may be isolated for optimal strengthening. However, the size and spacing of the <sup>γ′</sup> precipitates is not explicitly predicted or considered; future work must address this.</p>

Topics
  • density
  • impedance spectroscopy
  • nickel
  • phase
  • theory
  • strength
  • precipitate
  • density functional theory
  • yield strength
  • superalloy
  • alloy composition
  • phase boundary
  • CALPHAD