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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1.080 Topics available

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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.

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Naji, M.
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Rochat, Sebastien

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University of Bristol

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2024Investigation of the Dynamic Behaviour of H 2 and D 2 in a Kinetic Quantum Sieving System2citations
  • 2024Removal of antiretroviral drugs from wastewater using activated macadamia nutshells5citations
  • 2024Green and sustainable devulcanization of ground tire rubber using choline chloride–urea deep eutectic solvent1citations
  • 2024Investigation of the Dynamic Behaviour of H 2 and D 2 in a Kinetic Quantum Sieving System2citations
  • 2023Hydrogen Sorption on Microporous Carbon/Sulfur Nanocomposite Systems3citations
  • 2023Properties and Curing Kinetics of a Processable Binary Benzoxazine Blend8citations
  • 2021Solvent sorption-induced actuation of composites based on a polymer of intrinsic microporosity11citations
  • 2021Solvent Sorption-Induced Actuation of Composites Based on a Polymer of Intrinsic Microporosity11citations
  • 2018Polymer of Intrinsic Microporosity (PIM-7) Coating Affects Triphasic Palladium Electrocatalysis14citations
  • 2017AFM imaging and nanoindentation of polymer of intrinsic microporosity PIM-113citations

Places of action

Chart of shared publication
Ting, V. P.
1 / 9 shared
Olivier, Jacques
2 / 2 shared
Kulak, Alexander
2 / 5 shared
Doan, Huan V.
1 / 6 shared
Yang, Anna
2 / 2 shared
Tian, Mi
4 / 8 shared
Krzystyniak, Matthew
2 / 2 shared
Baker, Ben C.
1 / 4 shared
Mahlambi, Precious
1 / 1 shared
Simelane, Lindokuhle
1 / 1 shared
Scarpa, Fabrizio
1 / 100 shared
Harniman, Robert L.
1 / 12 shared
Eloi, Jean-Charles
1 / 12 shared
Ji, Wenfei
1 / 1 shared
Thakur, Vijay Kumar
1 / 125 shared
Ramezani, Hesam
1 / 3 shared
Khorramshokouh, Afifeh
1 / 2 shared
Zhang, Qicheng
1 / 5 shared
Terry, Lui
1 / 3 shared
Brewster, Charlie D.
1 / 1 shared
Duijneveldt, Jeroen Sebastiaan Van
1 / 1 shared
Symons, Henry E.
1 / 1 shared
Gobbo, Pierangelo
1 / 2 shared
Tang, Yue
1 / 1 shared
Hamerton, Ian
1 / 113 shared
Gathercole, Nicholas
2 / 5 shared
Bowen, Cr
1 / 3 shared
Polak-Kraśna, Katarzyna
2 / 2 shared
Burrows, Andrew
2 / 6 shared
Yuan, Chenggang
1 / 1 shared
Mays, Tj
1 / 1 shared
Hao, Zhe
2 / 2 shared
Pan, Min
2 / 4 shared
Bowen, Christopher R.
2 / 96 shared
Burrows, Andrew D.
2 / 17 shared
Mays, Timothy J.
2 / 17 shared
Bhattacharya, Swapan K.
1 / 3 shared
Marken, Frank
1 / 91 shared
Rong, Yuanyang
1 / 7 shared
Mckeown, Neil B.
1 / 21 shared
Dalton, Alan B.
1 / 15 shared
Mahajan, Ankita
1 / 3 shared
Fletcher, Philip J.
1 / 10 shared
Polak-Kraśna, Kate
1 / 3 shared
Fuhrhop, Carlos
1 / 3 shared
Georgiadis, Anthimos
1 / 5 shared
Chart of publication period
2024
2023
2021
2018
2017

Co-Authors (by relevance)

  • Ting, V. P.
  • Olivier, Jacques
  • Kulak, Alexander
  • Doan, Huan V.
  • Yang, Anna
  • Tian, Mi
  • Krzystyniak, Matthew
  • Baker, Ben C.
  • Mahlambi, Precious
  • Simelane, Lindokuhle
  • Scarpa, Fabrizio
  • Harniman, Robert L.
  • Eloi, Jean-Charles
  • Ji, Wenfei
  • Thakur, Vijay Kumar
  • Ramezani, Hesam
  • Khorramshokouh, Afifeh
  • Zhang, Qicheng
  • Terry, Lui
  • Brewster, Charlie D.
  • Duijneveldt, Jeroen Sebastiaan Van
  • Symons, Henry E.
  • Gobbo, Pierangelo
  • Tang, Yue
  • Hamerton, Ian
  • Gathercole, Nicholas
  • Bowen, Cr
  • Polak-Kraśna, Katarzyna
  • Burrows, Andrew
  • Yuan, Chenggang
  • Mays, Tj
  • Hao, Zhe
  • Pan, Min
  • Bowen, Christopher R.
  • Burrows, Andrew D.
  • Mays, Timothy J.
  • Bhattacharya, Swapan K.
  • Marken, Frank
  • Rong, Yuanyang
  • Mckeown, Neil B.
  • Dalton, Alan B.
  • Mahajan, Ankita
  • Fletcher, Philip J.
  • Polak-Kraśna, Kate
  • Fuhrhop, Carlos
  • Georgiadis, Anthimos
OrganizationsLocationPeople

article

Investigation of the Dynamic Behaviour of H 2 and D 2 in a Kinetic Quantum Sieving System

  • Rochat, Sebastien
  • Olivier, Jacques
  • Kulak, Alexander
  • Yang, Anna
  • Tian, Mi
  • Krzystyniak, Matthew
Abstract

Porous organic cages (POCs) are nanoporous materials composed of discrete molecular units that have uniformly distributed functional pores. The intrinsic porosity of these structures can be tuned accurately at the nanoscale by altering the size of the porous molecules, particularly to an optimal size of 3.6 Å, to harness the kinetic quantum sieving effect. Previous research on POCs for isotope separation has predominantly centered on differences in the quantities of adsorbed isotopes. However, nuclear quantum effects also contribute significantly to the dynamics of the sorption process, offering additional opportunities for separating H2 and D2 at practical operational temperatures. In this study, our investigations into H2 and D2 sorption on POC samples revealed a higher uptake of D2 compared to that of H2 under identical conditions. We employed quasi-elastic neutron scattering to study the diffusion processes of D2 and H2 in the POCs across various temperature and pressure ranges. Additionally, neutron Compton scattering was utilized to measure the values of the nuclear zero-point energy of individual isotopic species in D2 and H2. The results indicate that the diffusion coefficient of D2 is approximately one-sixth that of H2 in the POC due to the nuclear quantum effect. Furthermore, the results reveal that at 77 K, D2 has longer residence times compared to H2 when moving from pore to pore. Consequently, using the kinetic difference of H2 and D2 in a porous POC system enables hydrogen isotope separation using a temperature or pressure swing system at around liquid nitrogen temperatures.

Topics
  • porous
  • impedance spectroscopy
  • pore
  • Nitrogen
  • Hydrogen
  • porosity
  • Elastic neutron scattering