Materials Map

Discover the materials research landscape. Find experts, partners, networks.

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

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.

×

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.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Gutiérrez-Sevillano, Juan José

  • Google
  • 2
  • 16
  • 57

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2024Halogen-Decorated Metal-Organic Frameworks for Efficient and Selective CO2 Capture, Separation, and Chemical Fixation with Epoxides under Mild Conditions9citations
  • 2010Analysis of the ITQ-12 zeolite performance in propane - Propylene separations using a combination of experiments and molecular simulations48citations

Places of action

Chart of shared publication
Karmakar, Anirban
1 / 2 shared
Alegria, Elisabete C. B. A.
1 / 3 shared
Batista, Mary
1 / 2 shared
Santos, Andreia A. C. D.
1 / 1 shared
Calero, Sofía
2 / 34 shared
Pagliaricci, Noemi
1 / 1 shared
Pires, João
1 / 4 shared
Pombeiro, Armando J. L.
1 / 5 shared
Silva, M. Fátima C. Guedes Da
1 / 7 shared
Martin-Calvo, Ana
1 / 1 shared
Pettinari, Riccardo
1 / 5 shared
Rey, Fernando
1 / 3 shared
Valencia, Susana
1 / 2 shared
Martín-Calvo, Ana
1 / 1 shared
Dubbeldam, David
1 / 8 shared
Palomino, Miguel
1 / 3 shared
Chart of publication period
2024
2010

Co-Authors (by relevance)

  • Karmakar, Anirban
  • Alegria, Elisabete C. B. A.
  • Batista, Mary
  • Santos, Andreia A. C. D.
  • Calero, Sofía
  • Pagliaricci, Noemi
  • Pires, João
  • Pombeiro, Armando J. L.
  • Silva, M. Fátima C. Guedes Da
  • Martin-Calvo, Ana
  • Pettinari, Riccardo
  • Rey, Fernando
  • Valencia, Susana
  • Martín-Calvo, Ana
  • Dubbeldam, David
  • Palomino, Miguel
OrganizationsLocationPeople

article

Analysis of the ITQ-12 zeolite performance in propane - Propylene separations using a combination of experiments and molecular simulations

  • Rey, Fernando
  • Gutiérrez-Sevillano, Juan José
  • Valencia, Susana
  • Calero, Sofía
  • Martín-Calvo, Ana
  • Dubbeldam, David
  • Palomino, Miguel
Abstract

<p>We present a combined computational and experimental approach to evaluate the suitability of the ITQ-12 nanoporous material (ITW) as a propane - Propylene separation device. For this, we have computed adsorption and diffusion of propane and propylene in the ITQ-12 zeolite. The propane isotherm is reproduced well, but the available propylene models in the literature are unable to describe the propylene isotherm. Newly developed force field parameters for propylene were obtained by fitting to our own experimental adsorption isotherms and validated with previous data taken from the literature. To obtain self-diffusion of propane and propylene in the zeolite, we combined the configurational-bias Monte Carlo method with rare-event molecular simulation techniques. Our results support experimental observations that point out ITQ-12 as a suitable structure for propane-propylene separation. The selectivity originates mainly from a difference in adsorption, possibly enhanced by a difference in diffusion.</p>

Topics
  • impedance spectroscopy
  • experiment
  • simulation
  • Monte Carlo method