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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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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Topics

Publications (10/10 displayed)

  • 2024Local structural mechanism for enhanced energy storage properties in heterovalent doped NaNbO3 ceramics8citations
  • 2024Local structural mechanism for enhanced energy storage properties in heterovalent doped NaNbO 3 ceramics8citations
  • 2023Low cycle fatigue lifetime prediction of superplastic shape memory alloy structures ; Low cycle fatigue lifetime prediction of superplastic shape memory alloy structures: Application to endodontic instruments2citations
  • 2023Electric resistivity evolution in NiTi alloys under thermomechanical loading: phase proportioning, elasticity and plasticity effects5citations
  • 2023Electric resistivity evolution in NiTi alloys under thermomechanical loading: phase proportioning, elasticity and plasticity effects5citations
  • 2022Stress raisers and fracture in shape memory alloys: review and ongoing challenges6citations
  • 2020Self-heating of metastable 304L austenitic stainless steel under cyclic loading: Influence of initial martensite volume fraction, testing temperature and pre-strain18citations
  • 2020Self-heating of metastable 304L austenitic stainless steel under cyclic loading: Influence of initial martensite volume fraction, testing temperature and pre-strain18citations
  • 2019Modeling of torsion fatigue in shape memory alloys10citations
  • 2017On the origin of residual strain in shape memory alloys: Experimental investigation on evolutions in the microstructure of CuAlBe during complex thermomechanical loadingscitations

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Marlton, Frederick P.
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Manjón-Sanz, Alicia Maria
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Daniel, Laurent
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Babori, Chaimae
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Jørgensen, Mads Ry Vogel
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Htet, Cho Sandar
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Helbert, Guillaume
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Arbab-Chirani, Shabnam
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Co-Authors (by relevance)

  • Marlton, Frederick P.
  • Manjón-Sanz, Alicia Maria
  • Daniel, Laurent
  • Babori, Chaimae
  • Jørgensen, Mads Ry Vogel
  • Htet, Cho Sandar
  • Pramanick, Abhijit
  • Liu, Jue
  • Arbab Chirani, Shabnam
  • Pino, Laurent
  • Saint-Sulpice, Luc
  • Mordeniz, Julien
  • Calloch, Sylvain
  • Congard, Yoann
  • Junior, Marcos Lopes Leal
  • Chirani, Shabnam Arbab
  • Lopes Leal Júnior, Marcos
  • Alarcon, Eduardo
  • Kadkhodaei, Mahmoud
  • Šandera, Pavel
  • Mahtabi, Mohammad
  • Shayanfard, Pejman
  • Demmouche, Younes
  • Amini, Behnaz
  • Helbert, Guillaume
  • Arbab-Chirani, Shabnam
OrganizationsLocationPeople

article

Local structural mechanism for enhanced energy storage properties in heterovalent doped NaNbO3 ceramics

  • Marlton, Frederick P.
  • Manjón-Sanz, Alicia Maria
  • Daniel, Laurent
  • Babori, Chaimae
  • Barati, Mahmoud
  • Jørgensen, Mads Ry Vogel
  • Htet, Cho Sandar
  • Pramanick, Abhijit
  • Liu, Jue
Abstract

<p>In recent years, there is a growing interest for new lead-free oxides with reversible antiferroelectric (AFE)-ferroelectric (FE) phase transition for high-power energy-storage applications. NaNbO<sub>3</sub>-based ceramics are particularly attractive due to their easy synthesis and cost-effectiveness. In order to stabilize reversible AFE-FE phase transition, NaNbO<sub>3</sub> is doped with a combination of heterovalent substitutions, although the underlying structural mechanism for the same is poorly understood. Here, we investigated local and average structures of Ca/Zr doped NaNbO<sub>3</sub> using neutron total scattering. We show that Ca/Zr doping increases the average AFE phase (Pbma) fraction, however, the material remains as a composite of both FE (P2<sub>1</sub>ma) and AFE regions. Analysis of local structure suggests that increase in the long-range AFE phase results from more extensive twinning of local FE regions, due to introduced charge disorder. We propose that enhanced energy-storage properties of Ca/Zr-doped NaNbO<sub>3</sub> arises from localized twin boundary motion between the defect-induced pinning centers.</p>

Topics
  • impedance spectroscopy
  • phase
  • composite
  • phase transition
  • defect
  • ceramic
  • twin boundary