Automated Organization ProfileSchool of Chemical and Process Engineering and School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT, UK
School of Chemical and Process Engineering and School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT, UK
Current S-Index
Sum of Dataset Indices for all datasets
Average Dataset Index per Dataset
Average Dataset Index per dataset
Total Datasets
Total datasets in this organization
Average FAIR Score
Average FAIR Score per dataset
Total Citations
Total citations to the organization's datasets
Total Mentions
Total mentions of the organization's datasets
S-Index Interpretation
The S-Index (Sharing Index) is a comprehensive metric that represents the cumulative impact of all your datasets. It is calculated as the sum of Dataset Index scores across all your claimed datasets.
What it means:
- A higher S-index indicates greater overall impact of your datasets relative to typical datasets in their fields of research
- The S-Index grows as you add more datasets or as existing datasets gain more citations and mentions
- It provides a single number to track your research data impact over time
Current S-Index: 3.4 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
The nature of the liquid–solid interface determines the characteristics of a variety of physical phenomena, including catalysis, electrochemistry, lubrication, and crystal growth. Most of the established models for crystal growth are based on macroscopic thermodynamics, neglecting the atomistic nature of the liquid–solid interface. Here, experimental observations and molecular dynamics simulations are employed to identify the 3D nature of an atomic‐scale ordering of liquid Ga in contact with solid GaAs in a nanowire growth configuration. An interplay between the liquid ordering and the formation of a new bilayer is revealed, which, contrary to the established theories, suggests that the preference for a certain polarity and polytypism is influenced by the atomic structure of the interface. The conclusions of this work open new avenues for the understanding of crystal growth, as well as other processes and systems involving a liquid–solid interface.
Authors
- Zamani, Mahdi ;
- Imbalzano, Giulio ;
- Tappy, Nicolas ;
- Alexander, Duncan T. L. ;
- Martí-Sánchez, Sara ;
- Ghisalberti, Lea ;
- Ramasse, Quentin M. ;
- Friedl, Martin ;
- Tütüncüoglu, Gözde ;
- Francaviglia, Luca ;
- Bienvenue, Sebastien ;
- Hébert, Cécile ;
- Arbiol, Jordi ;
- Ceriotti, Michele ;
- Fontcuberta i Morral, Anna
The nature of the liquid–solid interface determines the characteristics of a variety of physical phenomena, including catalysis, electrochemistry, lubrication, and crystal growth. Most of the established models for crystal growth are based on macroscopic thermodynamics, neglecting the atomistic nature of the liquid–solid interface. Here, experimental observations and molecular dynamics simulations are employed to identify the 3D nature of an atomic‐scale ordering of liquid Ga in contact with solid GaAs in a nanowire growth configuration. An interplay between the liquid ordering and the formation of a new bilayer is revealed, which, contrary to the established theories, suggests that the preference for a certain polarity and polytypism is influenced by the atomic structure of the interface. The conclusions of this work open new avenues for the understanding of crystal growth, as well as other processes and systems involving a liquid–solid interface.
Authors
- Zamani, Mahdi ;
- Imbalzano, Giulio ;
- Tappy, Nicolas ;
- Alexander, Duncan T. L. ;
- Martí-Sánchez, Sara ;
- Ghisalberti, Lea ;
- Ramasse, Quentin M. ;
- Friedl, Martin ;
- Tütüncüoglu, Gözde ;
- Francaviglia, Luca ;
- Bienvenue, Sebastien ;
- Hébert, Cécile ;
- Arbiol, Jordi ;
- Ceriotti, Michele ;
- Fontcuberta i Morral, Anna