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)

  • 2025Investigation of Pore Size on the Hydrogen Evolution Reaction of 316L Stainless Steel Porous Electrodescitations
  • 2023Hydrogen Diffusion in Nickel Superalloys: Electrochemical Permeation Study and Computational AI Predictive Modeling3citations

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López, Mario Misael Machado
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Olmos, Luis
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Solorio, Victor Manuel
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López, Juan Manuel Salgado
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Vergara-Hernández, Héctor J.
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Velasco-Plascencia, Melina
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Flores, Osvaldo
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Campillo, Bernardo
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Castillo, Fermín
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Román-Sedano, Alfonso Monzamodeth
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Co-Authors (by relevance)

  • López, Mario Misael Machado
  • Olmos, Luis
  • Solorio, Victor Manuel
  • López, Juan Manuel Salgado
  • Vergara-Hernández, Héctor J.
  • Velasco-Plascencia, Melina
  • Flores, Osvaldo
  • Campillo, Bernardo
  • Castillo, Fermín
  • Román-Sedano, Alfonso Monzamodeth
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article

Hydrogen Diffusion in Nickel Superalloys: Electrochemical Permeation Study and Computational AI Predictive Modeling

  • Flores, Osvaldo
  • Villalobos, Julio C.
  • Campillo, Bernardo
  • Castillo, Fermín
  • Román-Sedano, Alfonso Monzamodeth
Abstract

<jats:p>Ni-based superalloys are materials utilized in high-performance services that demand excellent corrosion resistance and mechanical properties. Its usages can include fuel storage, gas turbines, petrochemistry, and nuclear reactor components, among others. On the other hand, hydrogen (H), in contact with metallic materials, can cause a phenomenon known as hydrogen embrittlement (HE), and its study related to the superalloys is fundamental. This is related to the analysis of the solubility, diffusivity, and permeability of H and its interaction with the bulk, second-phase particles, grain boundaries, precipitates, and dislocation networks. The aim of this work was mainly to study the effect of chromium (Cr) content on H diffusivity in Ni-based superalloys; additionally, the development of predictive models using artificial intelligence. For this purpose, the permeability test was employed based on the double cell experiment proposed by Devanathan–Stachurski, obtaining the effective diffusion coefficient (Deff), steady-state flux (Jss), and the trap density (NT) for the commercial and experimentally designed and manufactured Ni-based superalloys. The material was characterized with energy-dispersed X-ray spectroscopy (EDS), atomic absorption, CHNS/O chemical analysis, X-ray diffraction (XRD), brightfield optical microscopy (OM), and scanning electron microscopy (SEM). On the other hand, predictive models were developed employing artificial neural networks (ANNs) using experimental results as a database. Furthermore, the relative importance of the main parameters related to the H diffusion was calculated. The Deff, Jss, and NT achieved showed relatively higher values considering those reported for Ni alloys and were found in the following orders of magnitude: [1 × 10−8, 1 × 10−11 m2/s], [1 × 10−5, 9 × 10−7 mol/cm2s], and [7 × 1025 traps/m3], respectively. Regarding the predictive models, linear correlation coefficients of 0.96 and 0.80 were reached, corresponding to the Deff and Jss. Due to the results obtained, it was suitable to dismiss the effect of Cr in solid solution on the H diffusion. Finally, the predictive models developed can be considered for the estimation of Deff and Jss as functions of the characterized features.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • grain
  • nickel
  • corrosion
  • chromium
  • phase
  • scanning electron microscopy
  • x-ray diffraction
  • experiment
  • Hydrogen
  • dislocation
  • precipitate
  • permeability
  • Energy-dispersive X-ray spectroscopy
  • optical microscopy
  • diffusivity
  • superalloy