Synopsis

Improved Predictions for Superconductors

• Physics 13, s94
A refinement of the density-functional theory used to describe conventional superconductors dramatically increases the accuracy of the theory’s predictions.
A. Sanna/MPI for Microstructure Physics; C. Pellegrini/The Hebrew Univ. of Jerusalem

A holy grail of condensed-matter physics is the development of tools that can predict, from first principles, key properties of superconductors. Such tools could guide the search for new materials that superconduct at higher temperatures. The current computational method of choice is superconducting density-functional theory (SCDFT)—a version of DFT that accounts for many-body effects from electronic correlations in the material. SCDFT, however, systematically underestimates a superconductor’s critical temperature ( Tc), with dramatic errors for several important materials. Now, Antonio Sanna, of the Max Planck Institute of Microstructure Physics in Germany, and co-workers have corrected this problem by refining the functionals used in SCDFT. Using their revised functionals, they find that the SCDFT’s predictions achieve reasonable agreement with experimental data.

SCDFT determines the properties of a many-electron system using functionals that account for the material’s electron density. To make calculations feasible, these functionals neglect certain corrections to the system’s energy. But theorists believe that this approximation leads to inaccurate accounting of the electron-phonon coupling that underpins superconductivity.

The team’s new approach obtains the functionals without the drawbacks of that approximation. They show that their functionals, which they express with simple analytical formulas, can be used in SCDFT without increasing computational costs. To test their formalism, Sanna and colleagues calculated the superconducting gaps and transition temperatures for a range of superconductors, including elemental compounds, such as aluminum and tantalum, and binary systems, such as magnesium diboride and sulfur hydride. The results show a significant improvement in accuracy compared to previous methods, with calculated Tc’s within 20% of the real ones for all the studied materials.

This research is published in Physical Review Letters.

–Matteo Rini

Matteo Rini is the Editor of Physics Magazine.


Subject Areas

Condensed Matter Physics

Related Articles

Putting Momentum Under the Microscope
Quantum Physics

Putting Momentum Under the Microscope

A new method lets quantum gas microscopes measure not only where atoms are but also how they move. Read More »

Tuning Flat Bands
Condensed Matter Physics

Tuning Flat Bands

Flat bands harbor exotic electron physics. A new way of realizing them could make the physics more accessible. Read More »

Illuminating Quantum Ferroelectrics
Condensed Matter Physics

Illuminating Quantum Ferroelectrics

An ultrafast optical technique uncovers new clues to the origin of bulk polarization in quantum ferroelectric materials. Read More »

More Articles