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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693.932 PEOPLE
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Naji, M.
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Castelli, Ivano Eligio

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Technical University of Denmark

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (19/19 displayed)

  • 2024Exploring the electronic properties and oxygen vacancy formation in SrTiO3 under strain2citations
  • 2023Structural and electronic properties of double wall MoSTe nanotubes1citations
  • 2023Transformations of 2D to 3D Double-Perovskite Nanoplates of Cs2AgBiBr6 Composition4citations
  • 2022Rational Catalyst Design for Higher Propene Partial Electro-oxidation Activity by Alloying Pd with Au13citations
  • 2022Bandgap prediction of metal halide perovskites using regression machine learning models44citations
  • 2021Band structure of MoSTe Janus nanotubes34citations
  • 2021Band structure of MoSTe Janus nanotubes34citations
  • 2020Machine-learning structural and electronic properties of metal halide perovskites using a hierarchical convolutional neural network121citations
  • 2019High-Entropy Alloys as a Discovery Platform for Electrocatalysis702citations
  • 2019Fe-Doping in Double Perovskite PrBaCo2(1-x)Fe2xO6-δ: Insights into Structural and Electronic Effects to Enhance Oxygen Evolution Catalyst Stability27citations
  • 2018Highly Active Nanoperovskite Catalysts for Oxygen Evolution Reaction: Insights into Activity and Stability of Ba0.5Sr0.5Co0.8Fe0.2O2+δ and PrBaCo2O5+δ88citations
  • 2018Computational Screening of Light-absorbing Materials for Photoelectrochemical Water Splitting2citations
  • 2017Anisotropic Proton and Oxygen Ion Conductivity in Epitaxial Ba2In2O5 Thin Films20citations
  • 2017Anisotropic Proton and Oxygen Ion Conductivity in Epitaxial Ba 2 In 2 O 5 Thin Films20citations
  • 2015Band-gap engineering of functional perovskites through quantum confinement and tunneling17citations
  • 2013Computational Screening of Materials for Water Splitting Applicationscitations
  • 2013Bandgap Engineering of Double Perovskites for One- and Two-photon Water Splitting16citations
  • 2013Stability and bandgaps of layered perovskites for one- and two-photon water splitting60citations
  • 2012Computational screening of perovskite metal oxides for optimal solar light capture394citations

Places of action

Chart of shared publication
Vegge, Tejs
4 / 36 shared
Lan, Zhenyun
2 / 5 shared
Kapunan, Theresa Isabelle Manguerra
1 / 1 shared
Shechter, Reut
1 / 2 shared
Lang, Arad
1 / 5 shared
Dror, Shaked
1 / 2 shared
Kauffmann, Yaron
1 / 3 shared
Khalfin, Sasha
1 / 2 shared
Khristosov, Maria Koifman
1 / 2 shared
Bekenstein, Yehonadav
1 / 2 shared
Veber, Noam
1 / 2 shared
Pokroy, Boaz
1 / 12 shared
Silvioli, Luca
1 / 2 shared
Scott, Soren B.
1 / 2 shared
Moses, Poul G.
1 / 1 shared
Rossmeisl, Jan
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Chorkendorff, Ib
1 / 97 shared
Seger, Brian
1 / 16 shared
Winiwarter, Anna
1 / 1 shared
Solanki, Ankur
1 / 5 shared
Bhavsar, Keval
1 / 1 shared
Vakharia, V.
1 / 1 shared
Thygesen, Ks
5 / 36 shared
Mikkelsen, August Edwards Guldberg
1 / 1 shared
Bölle, Felix Tim
2 / 2 shared
Guldberg Mikkelsen, August Edwards
1 / 1 shared
Thygesen, Kristian Sommer
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Shadid, Waseem
1 / 1 shared
Saidi, Wissam A.
1 / 4 shared
Winther, Simon H.
1 / 1 shared
Batchelor, Thomas A. A.
1 / 3 shared
Pedersen, Jack K.
1 / 10 shared
Jacobsen, Karsten Wedel
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Graule, Thomas
2 / 123 shared
Fabbri, Emiliana
2 / 16 shared
Borlaf, Mario
1 / 8 shared
Nachtegaal, Maarten
1 / 21 shared
Kim, Bae-Jung
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Schmidt, Thomas J.
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Danilovic, Nemanja
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Cheng, Xi
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Wiles, Luke
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Abbott, Daniel F.
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Marzari, Nicola
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Bozza, Francesco
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Ayers, Katherine E.
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Pandey, Mohnish
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Kuhar, Korina
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Lippert, Thomas
2 / 37 shared
Karlsson, Maths
2 / 6 shared
Roddatis, Vladimir
2 / 13 shared
Bettinelli, Marco
2 / 4 shared
Pergolesi, Daniele
2 / 11 shared
Fluri, Aline
2 / 4 shared
Gilardi, Elisa
2 / 3 shared
Hüser, Falco Jonas
1 / 1 shared
García Lastra, Juan Maria
1 / 15 shared
Datta, Soumendu
1 / 1 shared
Olsen, Thomas
1 / 7 shared
Dahl, Søren
1 / 10 shared
Chart of publication period
2024
2023
2022
2021
2020
2019
2018
2017
2015
2013
2012

Co-Authors (by relevance)

  • Vegge, Tejs
  • Lan, Zhenyun
  • Kapunan, Theresa Isabelle Manguerra
  • Shechter, Reut
  • Lang, Arad
  • Dror, Shaked
  • Kauffmann, Yaron
  • Khalfin, Sasha
  • Khristosov, Maria Koifman
  • Bekenstein, Yehonadav
  • Veber, Noam
  • Pokroy, Boaz
  • Silvioli, Luca
  • Scott, Soren B.
  • Moses, Poul G.
  • Rossmeisl, Jan
  • Chorkendorff, Ib
  • Seger, Brian
  • Winiwarter, Anna
  • Solanki, Ankur
  • Bhavsar, Keval
  • Vakharia, V.
  • Thygesen, Ks
  • Mikkelsen, August Edwards Guldberg
  • Bölle, Felix Tim
  • Guldberg Mikkelsen, August Edwards
  • Thygesen, Kristian Sommer
  • Shadid, Waseem
  • Saidi, Wissam A.
  • Winther, Simon H.
  • Batchelor, Thomas A. A.
  • Pedersen, Jack K.
  • Jacobsen, Karsten Wedel
  • Graule, Thomas
  • Fabbri, Emiliana
  • Borlaf, Mario
  • Nachtegaal, Maarten
  • Kim, Bae-Jung
  • Schmidt, Thomas J.
  • Danilovic, Nemanja
  • Cheng, Xi
  • Wiles, Luke
  • Abbott, Daniel F.
  • Marzari, Nicola
  • Bozza, Francesco
  • Ayers, Katherine E.
  • Pandey, Mohnish
  • Kuhar, Korina
  • Lippert, Thomas
  • Karlsson, Maths
  • Roddatis, Vladimir
  • Bettinelli, Marco
  • Pergolesi, Daniele
  • Fluri, Aline
  • Gilardi, Elisa
  • Hüser, Falco Jonas
  • García Lastra, Juan Maria
  • Datta, Soumendu
  • Olsen, Thomas
  • Dahl, Søren
OrganizationsLocationPeople

thesis

Computational Screening of Materials for Water Splitting Applications

  • Castelli, Ivano Eligio
Abstract

Design new materials for energy production in a photoelectrochemical cell, where water is split into hydrogen and oxygen by solar light, is one possible solution to the problem of increasing energy demand and storage. A screening procedure based on ab-initio density functional theory calculations has been applied to guide the search for new materials. The main descriptors of the properties relevant for the screening are: heat of formation, electronic bandgap, and positions of the band edges with respect to the red-ox levels of water. A recently implemented exchange-correlation functional, called GLLB-SC, has been used for the estimation of the bandgaps. Firstly, a screening procedure has been applied to 19000 cubic perovskite structures. These are obtained by combining 52 metals together with oxygen, nitrogen, sulfur and fluorine as anions. 32 promising materials have been found for visible light harvesting, 20 for the one-photon and 12 for the two-photon water splitting process. In addition, 16 candidates were suggested for the transparent shielding of the photocatalyst. The problem of corrosion has been addressed for the candidates for the one-photon scheme using Pourbaix diagrams. <br/>Later on, the screening has been extended to more complex structures, like double and layered perovskites and new compounds of interest for the light harvesting problem were found. In addition, the trends in the bandgaps have been studied. The bandgaps can be tuned by an opportune combination of the metal atoms in the B-ion position in the double perovskite, and of the B-metal ion with the thickness of the octahedra in the layered perovskite structure. In the first part, the crystal structure has been kept fixed. Later, the calculations were done using the structures provided by the Materials Project database, which is based on the experimental ICSD database, and the bandgaps were calculated with focus on finding materials with potential as light harvesters. 24 materials have been proposed for the one-photon water splitting and 23 for the two-photon mechanism. Another method to obtain energy from Sun is using a photovoltaic cell that converts solar light into electricity. The absorption spectra of 70 experimentally known compounds, that are expected to be useful for light-to-electricity generation, have been calculated. 17 materials have been predicted to be promising for a single-layer solar cell and 11 for a double-layer device.

Topics
  • density
  • perovskite
  • impedance spectroscopy
  • compound
  • corrosion
  • theory
  • Oxygen
  • Nitrogen
  • layered
  • Hydrogen
  • density functional theory