Sub-molecular Modulation of a 4f Kondo Resonance: Experimental and DFT Calculation Files

Igor Pro files for experimental and density functional theory calculations from the paper 'Sub-molecular modulation of a 4f driven Kondo resonance by surface-induced asymmetry'. The dataset accompanies research published in Nature Communications in 2016. The data was authored by Ben Warner.

Use Cases

• Reproducing the DFT calculations based on the description of computational methods.
• Analyzing experimental scanning tunneling microscopy data referenced in the paper.
• Studying the modulation of 4f electron Kondo resonances based on the described physical system.
• Developing or testing data analysis macros for Igor Pro, as referenced in the description.

Strengths

• Data is directly associated with a peer-reviewed publication in Nature Communications.
• Includes both experimental and computational (DFT) data components.

Limitations

• Column-level documentation is absent; field semantics must be inferred after download.
• Row count is unknown, which may limit suitability assessment.
• Last update date is unknown; freshness unverified.

Provenance

Source

Ben Warner, associated with the Nature Communications paper.

Collection Method

Experimental measurements and computational density functional theory calculations.