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

Anker, Samira

  • Google
  • 1
  • 3
  • 0

Heriot-Watt University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2022Controlling urea crystallisation via heterogeneous nucleationcitations

Places of action

Chart of shared publication
Mulheran, Paul
1 / 7 shared
Johnston, Karen
1 / 7 shared
Mckechnie, David
1 / 2 shared
Chart of publication period
2022

Co-Authors (by relevance)

  • Mulheran, Paul
  • Johnston, Karen
  • Mckechnie, David
OrganizationsLocationPeople

document

Controlling urea crystallisation via heterogeneous nucleation

  • Mulheran, Paul
  • Johnston, Karen
  • Anker, Samira
  • Mckechnie, David
Abstract

Nucleation is likely to be heterogeneous and occur at solution-container or solution-impurity interfaces. Previous work has shown that tridecane and PTFE interfaces significantly increase the nucleation rate of aqueous glycine solutions (1,2). This has been attributed to an interfacial concentration enhancement, observed using fully atomistic simulations with molecular dynamics (MD) (1). This study aims to develop a new approach to control nucleation rate and polymorphic outcomes, based on tunable surface interactions. <br/><br/>Crystal nucleation at solid or liquid interfaces will be investigated using MD simulations and small-scale, high-throughput experiments, with urea-water as a model system. Preliminary, force field testing for urea aqueous solutions are presented, and GAFF and SPC/E are selected for urea and water, respectively. The selected force fields are used to simulate urea aqueous solutions at Lennard-Jones (LJ) walls, which represent dispersion interactions between the solution and the interface (3). The LJ wall is shown to induce a concentration enhancement of urea near the interface, showing that dispersion interactions cause these interfacial effects. Future simulation work will study the behaviour and effects of heterogeneous nucleation by placing seed crystal ‘nuclei’ at the interface. <br/><br/>Preliminary results will be presented of heterogeneous nucleation rates in small-scale, high-throughput experiments. The initial interfaces investigated are PTFE (coated stirrer bars) and diamond, with a control (glass vial and air). Concentrated stock solutions are prepared and pipetted into glass vials at a high temperature (60°C). The samples are cooled to room temperature (25°C) and monitored for 3 days with webcams to determine nucleation times.<br/><br/>Our studies will lead to an increased understanding of how different interfaces impact nucleation, which will enable design of nucleants to enhance heterogeneous nucleation or design of process equipment to prevent fouling.<br/><br/>References<br/>1. McKechnie D, Anker S, Zahid S, Mulheran PA, Sefcik J, Johnston K, J Phys Chem Lett, 2020, 11, 2263, 10.1021/acs.jpclett.0c00540<br/>2. Vesga MJ, McKechnie D, Mulheran PA, Sefcik J, Johnston K, CrystEngComm, 2019, 21, 2234, 10.1039/C8CE01829D<br/>3. McKechnie D, Mulheran PA, Sefcik J, Johnston K, (in preparation)<br/>

Topics
  • impedance spectroscopy
  • dispersion
  • surface
  • experiment
  • simulation
  • glass
  • glass
  • molecular dynamics