Automated Author ProfileHensen, Emiel J.M.
0000-0002-9754-2417
Hensen, Emiel J.M.
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: 4.3 (sum of 8 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
This dataset pertains to an extensive study of the electronic structure of CO adsorbed on various active site topologies on cobalt. The following cobalt active site configurations were explored:Co(0001) (fcc)Co(0001) (hcp)Co(11-21) 3fCo(11-21) B5Co(100)Co(110)Co55/Al2O3 (top)Co55/Al2O3 (interfacial site)Co52/Al2O3 (defect site)Co84/Al2O3 (nanorod)Co54/TiO2 (cluster)Co81/TiO2 (nanorod)For each adsorption site, a density of states and crystal orbital hamilton population analysis was performed by means of the Lobster program. The original electronic structure calculations are performed using VASP. The input and output files for all calculations as well as the Python scripts how these files were parsed are found in this repository.
Authors
- Krosschell, Roos ;
- Hensen, Emiel ;
- Filot, Ivo
This dataset pertains to an extensive study of the electronic structure of CO adsorbed on various active site topologies on cobalt. The following cobalt active site configurations were explored:Co(0001) (fcc)Co(0001) (hcp)Co(11-21) 3fCo(11-21) B5Co(100)Co(110)Co55/Al2O3 (top)Co55/Al2O3 (interfacial site)Co52/Al2O3 (defect site)Co84/Al2O3 (nanorod)Co54/TiO2 (cluster)Co81/TiO2 (nanorod)For each adsorption site, a density of states and crystal orbital hamilton population analysis was performed by means of the Lobster program. The original electronic structure calculations are performed using VASP. The input and output files for all calculations as well as the Python scripts how these files were parsed are found in this repository.
Authors
- Krosschell, Roos ;
- Hensen, Emiel ;
- Filot, Ivo
This dataset pertains to an extensive study of the electronic structure of CO adsorbed on various active site topologies on cobalt. The following cobalt active site configurations were explored:Co(0001) (fcc)Co(0001) (hcp)Co(11-21) 3fCo(11-21) B5Co(100)Co(110)Co55/Al2O3 (top)Co55/Al2O3 (interfacial site)Co52/Al2O3 (defect site)Co84/Al2O3 (nanorod)Co54/TiO2 (cluster)Co81/TiO2 (nanorod)For each adsorption site, a density of states and crystal orbital hamilton population analysis was performed by means of the Lobster program. The original electronic structure calculations are performed using VASP. The input and output files for all calculations as well as the Python scripts how these files were parsed are found in this repository.
Authors
- Krosschell, Roos ;
- Hensen, Emiel ;
- Filot, Ivo
This dataset pertains to an extensive study of the electronic structure of CO adsorbed on various active site topologies on cobalt. The following cobalt active site configurations were explored:Co(0001) (fcc)Co(0001) (hcp)Co(11-21) 3fCo(11-21) B5Co(100)Co(110)Co55/Al2O3 (top)Co55/Al2O3 (interfacial site)Co52/Al2O3 (defect site)Co84/Al2O3 (nanorod)Co54/TiO2 (cluster)Co81/TiO2 (nanorod)For each adsorption site, a density of states and crystal orbital hamilton population analysis was performed by means of the Lobster program. The original electronic structure calculations are performed using VASP. The input and output files for all calculations as well as the Python scripts how these files were parsed are found in this repository.
Authors
- Krosschell, Roos ;
- Hensen, Emiel ;
- Filot, Ivo
This repository contains three datasets for performing microkinetic simulations. CO2 methanation over Co(1121) lattice [1] CO2 methanation over a NiMn catalyst [2] Fischer-Tropsch synthesis over a dual-site Co(0001)xCo(1121) lattice [3] These datasets are based on the following publications 1. W. Chen; R. Pestman; B. Zijlstra; I.A.W. Filot; E.J.M. Hensen, Mechanism of cobalt-catalyzed co hydrogenation: 1. methanation,
ACS Catal., 2017, 7, 8061-8071.
2. W.L. Vrijburg; E. Moioli; W. Chen; M. Zhang; B.J.P. Terlingen; B. Zijlstra; I.A.W. Filot; A.Zuttel; E.A. Pidko; E.J.M. Hensen, Efficient Base-Metal NiMn/TiO2 Catalyst for CO2 Methanation, ACS Catal., 2019, 9, 7823-7839.
3. B. Zijlstra; R. J. P. Broos; W. Chen; G. L. Bezemer; I. A. W. Filot; E. J. M. Hensen, The vital role of step-edge sites for both co activation and chain growth on cobalt fischer-tropsch catalysts revealed through first-principles-based microkinetic modeling including lateral interactions, ACS Catal., 2020, 10, 9376-9400. For more information on the formatting of these files, please consult the
MKMCXX wiki.
Authors
- Zijlstra, Bart ;
- Klumpers, Bart ;
- Hensen, Emiel ;
- Filot, Ivo
This repository contains three datasets for performing microkinetic simulations. CO2 methanation over Co(1121) lattice [1] CO2 methanation over a NiMn catalyst [2] Fischer-Tropsch synthesis over a dual-site Co(0001)xCo(1121) lattice [3] These datasets are based on the following publications 1. W. Chen; R. Pestman; B. Zijlstra; I.A.W. Filot; E.J.M. Hensen, Mechanism of cobalt-catalyzed co hydrogenation: 1. methanation,
ACS Catal., 2017, 7, 8061-8071.
2. W.L. Vrijburg; E. Moioli; W. Chen; M. Zhang; B.J.P. Terlingen; B. Zijlstra; I.A.W. Filot; A.Zuttel; E.A. Pidko; E.J.M. Hensen, Efficient Base-Metal NiMn/TiO2 Catalyst for CO2 Methanation, ACS Catal., 2019, 9, 7823-7839.
3. B. Zijlstra; R. J. P. Broos; W. Chen; G. L. Bezemer; I. A. W. Filot; E. J. M. Hensen, The vital role of step-edge sites for both co activation and chain growth on cobalt fischer-tropsch catalysts revealed through first-principles-based microkinetic modeling including lateral interactions, ACS Catal., 2020, 10, 9376-9400.
Authors
- Zijlstra, B. ;
- B. Klumpers ;
- Hensen, E.J.M. ;
- Filot, I.A.W.
This repository contains three datasets for performing microkinetic simulations. CO2 methanation over Co(1121) lattice [1] CO2 methanation over a NiMn catalyst [2] Fischer-Tropsch synthesis over a dual-site Co(0001)xCo(1121) lattice [3] These datasets are based on the following publications 1. W. Chen; R. Pestman; B. Zijlstra; I.A.W. Filot; E.J.M. Hensen, Mechanism of cobalt-catalyzed co hydrogenation: 1. methanation,
ACS Catal., 2017, 7, 8061-8071.
2. W.L. Vrijburg; E. Moioli; W. Chen; M. Zhang; B.J.P. Terlingen; B. Zijlstra; I.A.W. Filot; A.Zuttel; E.A. Pidko; E.J.M. Hensen, Efficient Base-Metal NiMn/TiO2 Catalyst for CO2 Methanation, ACS Catal., 2019, 9, 7823-7839.
3. B. Zijlstra; R. J. P. Broos; W. Chen; G. L. Bezemer; I. A. W. Filot; E. J. M. Hensen, The vital role of step-edge sites for both co activation and chain growth on cobalt fischer-tropsch catalysts revealed through first-principles-based microkinetic modeling including lateral interactions, ACS Catal., 2020, 10, 9376-9400. For more information on the formatting of these files, please consult the
MKMCXX wiki.
Authors
- Zijlstra, Bart ;
- Klumpers, Bart ;
- Hensen, Emiel ;
- Filot, Ivo
The dataset contains the processed data of the publication with the above-mentioned title, published in Catalysis Science & Technology (https://doi.org/10.1039/D0CY00817F).
Authors
- Gascon, J. (Jorge) ;
- Franz, Robert ;
- Kühlewind, T. (Tobias) ;
- Shterk, G. (Genrikh) ;
- Abou-Hamad, E. (Edy) ;
- Parastaev, Alexander ;
- Uslamin, Evgeny ;
- Hensen, Emiel J.M. ;
- Kapteijn, F. (Freek) ;
- Pidko, Evgeny