Automated Author ProfileBarbiellini, Bernardo
Lappeenranta-Lahti University of Technology0000-0002-3309-1362
Barbiellini, Bernardo
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: 5.7 (sum of 4 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
The folder includes data regarding 4 figures shown in this paper. FIG_1: Simulation structure of 6 layers of graphene bulk and slab (6C_Bulk.vasp, 6C_Slab.vasp), LiCoO2(LCO_336.vasp), ABA Graphite coating LiCoO2([email protected]). FIG_2: Raw data of band structure of Graphite coating LCO (Band_G@LCO_EIGENVAL), Density of States (DOS_G@LCO_DOSCAR)FIG_3: Calculated plane-averaged charge density difference of SW-G@LCO perpendicular to (001) plane at the equilibrium distance. G@LCO_CHGCAR, LCO_CHGCAR, C_CHGCAR are the CHGCAR for Graphitte coating LCO, LCO, graphite, respectively. d24_diff.vasp is the charge differenced24_PACD.dat is the plane-averaged charge density difference. FIG_4: posden indicates the positron density, while posvtot means positron potential. Data are named by their structure.
Authors
- Zheng, Meiying ;
- Ferragut, Rafael Omar ;
- Barbiellini, Bernardo
The folder includes data regarding 4 figures shown in this paper. FIG_1: Simulation structure of 6 layers of graphene bulk and slab (6C_Bulk.vasp, 6C_Slab.vasp), LiCoO2(LCO_336.vasp), ABA Graphite coating LiCoO2([email protected]). FIG_2: Raw data of band structure of Graphite coating LCO (Band_G@LCO_EIGENVAL), Density of States (DOS_G@LCO_DOSCAR)FIG_3: Calculated plane-averaged charge density difference of SW-G@LCO perpendicular to (001) plane at the equilibrium distance. G@LCO_CHGCAR, LCO_CHGCAR, C_CHGCAR are the CHGCAR for Graphitte coating LCO, LCO, graphite, respectively. d24_diff.vasp is the charge differenced24_PACD.dat is the plane-averaged charge density difference. FIG_4: posden indicates the positron density, while posvtot means positron potential. Data are named by their structure.
Authors
- Zheng, Meiying ;
- Ferragut, Rafael Omar ;
- Barbiellini, Bernardo
Supporting data for manuscript "Probing the Semiconductor-to-Dirac Semimetal Transition in Na-Sb-Bi Alloys with x-ray Compton Scattering" in Physical Review B (2025).
Authors
- Pulkkinen, Aki ;
- Kothalawala, Veenavee ;
- Suzuki, Kosuke ;
- Barbiellini, Bernardo ;
- Nokelainen, Johannes ;
- Chiu, Wei-Chi ;
- Singh, Bahadur ;
- Lin, Hsin ;
- Pandey, Alok Kumar ;
- Yabuuchi, Naoaki ;
- Tsuji, Naruki ;
- Sakurai, Yoshiharu ;
- Sakurai, Yoshiharu ;
- Sakurai, Hiroshi ;
- Minar, Jan ;
- Bansil, Arun
Supporting data for manuscript "Probing the Semiconductor-to-Dirac Semimetal Transition in Na-Sb-Bi Alloys with x-ray Compton Scattering" in Physical Review B (2025).
Authors
- Pulkkinen, Aki ;
- Kothalawala, Veenavee ;
- Suzuki, Kosuke ;
- Barbiellini, Bernardo ;
- Nokelainen, Johannes ;
- Chiu, Wei-Chi ;
- Singh, Bahadur ;
- Lin, Hsin ;
- Pandey, Alok Kumar ;
- Yabuuchi, Naoaki ;
- Tsuji, Naruki ;
- Sakurai, Yoshiharu ;
- Sakurai, Yoshiharu ;
- Sakurai, Hiroshi ;
- Minar, Jan ;
- Bansil, Arun