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 (3/3 displayed)

  • 2024Sorption Behavior of Azo Dye Congo Red onto Activated Biochar from Haematoxylum campechianum Waste: Gradient Boosting Machine Learning-Assisted Bayesian Optimization for Improved Adsorption Process14citations
  • 202298.-Analysis of the interactions between nonoxide reinforcements and Al–Si–Cu–Mg matrices2citations
  • 2010Gas transport in membranes based on polynorbornenes with fluorinated dicarboximide side moieties33citations

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Gamboa, Diego Melchor Polanco
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Aguilar, Claudia
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Abatal, Mohamed
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Elías, Miguel Angel Ramírez
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Franseschi, Francisco Anguebes
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Aguilar, Claudio
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González, Gonzalo
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González, Federico
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Figueroa, Ignacio A.
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Soto, Tania E.
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Alfonso, Ismeli
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Santiago, Arlette A.
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Tlenkopatchev, Mikhail A.
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Co-Authors (by relevance)

  • Gamboa, Diego Melchor Polanco
  • Aguilar, Claudia
  • Abatal, Mohamed
  • Elías, Miguel Angel Ramírez
  • Franseschi, Francisco Anguebes
  • Aguilar, Claudio
  • González, Gonzalo
  • González, Federico
  • Figueroa, Ignacio A.
  • Soto, Tania E.
  • Alfonso, Ismeli
  • López-González, Mar
  • Riande, Evaristo
  • Santiago, Arlette A.
  • Tlenkopatchev, Mikhail A.
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article

Sorption Behavior of Azo Dye Congo Red onto Activated Biochar from Haematoxylum campechianum Waste: Gradient Boosting Machine Learning-Assisted Bayesian Optimization for Improved Adsorption Process

  • Gamboa, Diego Melchor Polanco
  • Aguilar, Claudia
  • Abatal, Mohamed
  • Elías, Miguel Angel Ramírez
  • Vargas, Joel
  • Franseschi, Francisco Anguebes
Abstract

<jats:p>This work aimed to describe the adsorption behavior of Congo red (CR) onto activated biochar material prepared from Haematoxylum campechianum waste (ABHC). The carbon precursor was soaked with phosphoric acid, followed by pyrolysis to convert the precursor into activated biochar. The surface morphology of the adsorbent (before and after dye adsorption) was characterized by scanning electron microscopy (SEM/EDS), BET method, X-ray powder diffraction (XRD), and Fourier-transform infrared spectroscopy (FTIR) and, lastly, pHpzc was also determined. Batch studies were carried out in the following intervals of pH = 4–10, temperature = 300.15–330.15 K, the dose of adsorbent = 1–10 g/L, and isotherms evaluated the adsorption process to determine the maximum adsorption capacity (Qmax, mg/g). Kinetic studies were performed starting from two different initial concentrations (25 and 50 mg/L) and at a maximum contact time of 48 h. The reusability potential of activated biochar was evaluated by adsorption–desorption cycles. The maximum adsorption capacity obtained with the Langmuir adsorption isotherm model was 114.8 mg/g at 300.15 K, pH = 5.4, and a dose of activated biochar of 1.0 g/L. This study also highlights the application of advanced machine learning techniques to optimize a chemical removal process. Leveraging a comprehensive dataset, a Gradient Boosting regression model was developed and fine-tuned using Bayesian optimization within a Python programming environment. The optimization algorithm efficiently navigated the input space to maximize the removal percentage, resulting in a predicted efficiency of approximately 90.47% under optimal conditions. These findings offer promising insights for enhancing efficiency in similar removal processes, showcasing the potential of machine learning in process optimization and environmental remediation.</jats:p>

Topics
  • pyrolysis
  • morphology
  • surface
  • Carbon
  • scanning electron microscopy
  • x-ray diffraction
  • Energy-dispersive X-ray spectroscopy
  • machine learning
  • infrared spectroscopy