Automated Author ProfileKenny, S.D.
Kenny, S.D.
Current S-Index
Sum of Dataset Indices for all datasets
Average Dataset Index per Dataset
Average Dataset Index per dataset
Total Datasets
Total datasets for this author
Average FAIR Score
Average FAIR Score per dataset
Total Citations
Total citations to the author's datasets
Total Mentions
Total mentions of the author'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: 0.8 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Abstract The Plato package allows both orthogonal and non-orthogonal tight-binding as well as density functional theory (DFT) calculations to be performed within a single framework. The package also provides extensive tools for analysing the results of simulations as well as a number of tools for creating input files. The code is based upon the ideas first discussed in Sankey and Niklewski (1989) [1] with extensions to allow high-quality DFT calculations to be performed. DFT calculations can utilise e... Title of program: Plato Catalogue Id: AEFC_v1_0 Nature of problem Density functional theory study of electronic structure and total energies of molecules, crystals and surfaces. Versions of this program held in the CPC repository in Mendeley Data AEFC_v1_0; Plato; 10.1016/j.cpc.2009.08.006 AEFC_v2_0; PLATO; 10.1016/j.cpc.2011.01.030 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
Authors
- Kenny, S.D.
Abstract The Plato package allows both orthogonal and non-orthogonal tight-binding as well as density functional theory (DFT) calculations to be performed within a single framework. The package also provides extensive tools for analysing the results of simulations as well as a number of tools for creating input files. The code is based upon the ideas first discussed in Sankey and Niklewski (1989) [1] with extensions to allow high-quality DFT calculations to be performed. DFT calculations can utilise e... Title of program: Plato Catalogue Id: AEFC_v1_0 Nature of problem Density functional theory study of electronic structure and total energies of molecules, crystals and surfaces. Versions of this program held in the CPC repository in Mendeley Data AEFC_v1_0; Plato; 10.1016/j.cpc.2009.08.006 AEFC_v2_0; PLATO; 10.1016/j.cpc.2011.01.030 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
Authors
- Kenny, S.D.