Automated Author ProfileMerten, Lena
Universität Tuebingen
Merten, Lena
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: 4.2 (sum of 4 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Structural, optoelectronic and supplementary characterization data for “The Role of Alkyl Chain Length and Halide Counter Ion in Layered Dion-Jacobson Perovskites with Aromatic Spacers”, doi.org/10.1021/acs.jpclett.1c02937. Figure 2.zip: 2a and 2b (XRD patterns) in *.csv files. 2c and 2d raw and processed solid state NMR spectra of (PDEA)PbI4 and (PDEA)I2, comprising 207Pb, 207Pb->1H HETCOR. NMR data is given in the JCAMP-DX 6.0 format including acquisition and processing parameters. The TopSpin software is recommended as this was used to record the NMR data. 2e-h GIWAXS images in *.tiff format Figure 3.zip: 3a and 3c (UV-Vis absorption spectra) in *.csv format 3b and 3d (PL emission) in *.xlsx data Figure 4.zip: Transient absorption spectroscopy data in *.xlsx format Figure 5.zip: 5a-f (XRD patterns) in *.csv data Figure S2.zip: S2a-b (UV-Vis spectra) in *.csv data S2c-d (XRD patterns) in *.csv data Figure S3.zip: GIWAXS images in *.tiff format Figure S4.zip: S4 Raw and processed solid state NMR spectra of 1H->13C cross polarisation spectra. NMR data is given in the JCAMP-DX 6.0 format including acquisition and processing parameters. The TopSpin software is recommended as this was used to record the NMR data. Figure S5-S6.zip: Raw and processed solution NMR spectra of (PDEA)I2 and (PDEA)Br2 in deuterated DMSO, comprising 1H and 13C 1D and 2D HSQC/HMBC spectra. NMR data is given in the JCAMP-DX 6.0 format including acquisition and processing parameters. The TopSpin software is recommended as this was used to record the NMR data. Figure S7.zip: PL emission data in *.xlsx format Figure S8.zip: Transient absorption spectroscopy data in *.xlsx format Figure S9.zip: S9a-f optical absorption data in *.csv format Figure S10.zip: PL emission data in *.xlsx format Figure S11.zip: *.png image of contact angle measurements
Authors
- Dučinskas, Algirdas ;
- Fish, George C. ;
- Hope, Michael A. ;
- Merten, Lena ;
- Moia, Davide ;
- Hinderhofer, Alexander ;
- Loï C. Carbone ;
- Moser, Jacques-Edouard ;
- Schreiber, Frank ;
- Maier, Joachim ;
- Milić, Jovana V. ;
- Grätzel, Michael
Structural, optoelectronic and supplementary characterization data for “The Role of Alkyl Chain Length and Halide Counter Ion in Layered Dion-Jacobson Perovskites with Aromatic Spacers”, doi.org/10.1021/acs.jpclett.1c02937. Figure 2.zip: 2a and 2b (XRD patterns) in *.csv files. 2c and 2d raw and processed solid state NMR spectra of (PDEA)PbI4 and (PDEA)I2, comprising 207Pb, 207Pb->1H HETCOR. NMR data is given in the JCAMP-DX 6.0 format including acquisition and processing parameters. The TopSpin software is recommended as this was used to record the NMR data. 2e-h GIWAXS images in *.tiff format Figure 3.zip: 3a and 3c (UV-Vis absorption spectra) in *.csv format 3b and 3d (PL emission) in *.xlsx data Figure 4.zip: Transient absorption spectroscopy data in *.xlsx format Figure 5.zip: 5a-f (XRD patterns) in *.csv data Figure S2.zip: S2a-b (UV-Vis spectra) in *.csv data S2c-d (XRD patterns) in *.csv data Figure S3.zip: GIWAXS images in *.tiff format Figure S4.zip: S4 Raw and processed solid state NMR spectra of 1H->13C cross polarisation spectra. NMR data is given in the JCAMP-DX 6.0 format including acquisition and processing parameters. The TopSpin software is recommended as this was used to record the NMR data. Figure S5-S6.zip: Raw and processed solution NMR spectra of (PDEA)I2 and (PDEA)Br2 in deuterated DMSO, comprising 1H and 13C 1D and 2D HSQC/HMBC spectra. NMR data is given in the JCAMP-DX 6.0 format including acquisition and processing parameters. The TopSpin software is recommended as this was used to record the NMR data. Figure S7.zip: PL emission data in *.xlsx format Figure S8.zip: Transient absorption spectroscopy data in *.xlsx format Figure S9.zip: S9a-f optical absorption data in *.csv format Figure S10.zip: PL emission data in *.xlsx format Figure S11.zip: *.png image of contact angle measurements
Authors
- Dučinskas, Algirdas ;
- Fish, George C. ;
- Hope, Michael A. ;
- Merten, Lena ;
- Moia, Davide ;
- Hinderhofer, Alexander ;
- Loï C. Carbone ;
- Moser, Jacques-Edouard ;
- Schreiber, Frank ;
- Maier, Joachim ;
- Milić, Jovana V. ;
- Grätzel, Michael
Raw data corresponding to the publication entitled "Formamidinium‐Based Dion‐Jacobson Layered Hybrid Perovskites: Structural Complexity and Optoelectronic Properties" including:
- X-ray diffraction spectra and projected densities of states
- Isosurfaces of HOMO and LUMO levels
Authors
- Gélvez‐Rueda, María C ;
- Ahlawat, Paramvir ;
- Merten, Lena ;
- Jahanbakhshi, Farzaneh ;
- Mladenović, Marko ;
- Hinderhofer, Alexander ;
- Dar, M Ibrahim ;
- Li, Yang ;
- Dučinskas, Algirdas ;
- Carlsen, Brian ;
- Tress, Wolfgang ;
- Ummadisingu, Amita ;
- Shaik M Zakeeruddin ;
- Schreiber, Frank ;
- Hagfeldt, Anders ;
- Rothlisberger, Ursula ;
- Grozema, Ferdinand C ;
- Milić, Jovana V ;
- Graetzel, Michael
Raw data corresponding to the publication entitled "Formamidinium‐Based Dion‐Jacobson Layered Hybrid Perovskites: Structural Complexity and Optoelectronic Properties" including:
- X-ray diffraction spectra and projected densities of states
- Isosurfaces of HOMO and LUMO levels
Authors
- Gélvez‐Rueda, María C ;
- Ahlawat, Paramvir ;
- Merten, Lena ;
- Jahanbakhshi, Farzaneh ;
- Mladenović, Marko ;
- Hinderhofer, Alexander ;
- Dar, M Ibrahim ;
- Li, Yang ;
- Dučinskas, Algirdas ;
- Carlsen, Brian ;
- Tress, Wolfgang ;
- Ummadisingu, Amita ;
- Shaik M Zakeeruddin ;
- Schreiber, Frank ;
- Hagfeldt, Anders ;
- Rothlisberger, Ursula ;
- Grozema, Ferdinand C ;
- Milić, Jovana V ;
- Graetzel, Michael