Automated Author ProfileAldea, N.
Aldea, N.
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: 1.4 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Abstract A new version of Fourier analysis of EXAFS data, a self-contained FORTRAN program-package, is described. The EXAFS spectra analyses has been processed by hybrid Fourier transform and curve-fitting procedure. The purpose of the program package is, based on EXAFS measurements, to obtain the structural parameters: R_j- distance from the central absorbing atom to atoms in the jth coordination shell, N_j- number of atoms in the jth shell, σ_j- root mean square deviation of t he interatomic d... Title of program: EXAFS 11,21,31,41,51,61 Catalogue Id: ACUF_v2_0 [ABDF] Nature of problem The present paper is a new version of the program package by Indrea and Aldea. The array of the structural parameters has been revised in order to assure more complete structural informations. Some convenient new options have been provided to complete the user's possibilities. In addition we corrected an error in the window function and we added the possibility to process any shell coordination. Versions of this program held in the CPC repository in Mendeley Data ACUF_v1_0; EXAFS 1,2,3,4,5; 10.1016/0010-4655(80)90078-8 ACUF_v2_0; EXAFS 11,21,31,41,51,61; 10.1016/0010-4655(88)90158-0 ACUF_v3_0; EXAFS (13,23,33,43,53,63); 10.1016/0010-4655(90)90083-D This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
Authors
- Aldea, N.
Abstract A new version of Fourier analysis of EXAFS data, a self-contained FORTRAN program-package, is described. The EXAFS spectra analyses has been processed by hybrid Fourier transform and curve-fitting procedure. The purpose of the program package is, based on EXAFS measurements, to obtain the structural parameters: R_j- distance from the central absorbing atom to atoms in the jth coordination shell, N_j- number of atoms in the jth shell, σ_j- root mean square deviation of t he interatomic d... Title of program: EXAFS 11,21,31,41,51,61 Catalogue Id: ACUF_v2_0 [ABDF] Nature of problem The present paper is a new version of the program package by Indrea and Aldea. The array of the structural parameters has been revised in order to assure more complete structural informations. Some convenient new options have been provided to complete the user's possibilities. In addition we corrected an error in the window function and we added the possibility to process any shell coordination. Versions of this program held in the CPC repository in Mendeley Data ACUF_v1_0; EXAFS 1,2,3,4,5; 10.1016/0010-4655(80)90078-8 ACUF_v2_0; EXAFS 11,21,31,41,51,61; 10.1016/0010-4655(88)90158-0 ACUF_v3_0; EXAFS (13,23,33,43,53,63); 10.1016/0010-4655(90)90083-D This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
Authors
- Aldea, N.