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 (2/2 displayed)

  • 2022Vickers hardness prediction from machine learning methods17citations
  • 2021Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculations5citations

Places of action

Chart of shared publication
Romero, Aldo H.
2 / 5 shared
Bautista-Hernandez, Alejandro
1 / 1 shared
Tavadze, Pedram
1 / 1 shared
Valencia-Jaime, Irais
1 / 3 shared
Bautista-Hernández, Alejandro
1 / 1 shared
Payne, Adam
1 / 1 shared
Verstraete, Matthieu
1 / 13 shared
Chart of publication period
2022
2021

Co-Authors (by relevance)

  • Romero, Aldo H.
  • Bautista-Hernandez, Alejandro
  • Tavadze, Pedram
  • Valencia-Jaime, Irais
  • Bautista-Hernández, Alejandro
  • Payne, Adam
  • Verstraete, Matthieu
OrganizationsLocationPeople

article

Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculations

  • Romero, Aldo H.
  • Valencia-Jaime, Irais
  • Bautista-Hernández, Alejandro
  • Payne, Adam
  • Verstraete, Matthieu
  • Lang, Logan
Abstract

<p>Nickel titanium, also know as nitinol, is a prototypical shape memory alloy, a property intimately linked to a phase transition in the microstructure, which allows the meso/macroscopic sample shape to be recovered after thermal cycling. Not much is known about the other alloys in this binary system, which prompted our computational investigation of other compositions. In this work, structures are found by probing the potential energy surfaces of NiTi binary systems using a minima hopping method, in combination with ab initio electronic structure calculations. We find stable structures in 34 different stoichiometries and calculate derived physical properties of the low energy phases. From the results of this analysis a new convex hull is formed that is lower in energy than those in the Materials Project and Open Quantum Materials Databases. Two previously unreported phases are discovered for the NiTi2 and Ni5Ti compositions, and two metastable states in NiTi and NiTi2 shows signs of negative linear compression and negative Poisson ratio, respectively.</p>

Topics
  • impedance spectroscopy
  • microstructure
  • surface
  • nickel
  • phase
  • phase transition
  • titanium