“Band-Structure Engineering” of Quantum Materials to Create a new Superconductor

research
Using epitaxial strain, PARADIM’s in-house research team transmuted a metal into a superconductor for the first time. With their unique tools, PARADIM scientists were able to apply strain in different directions to a thin film of RuO2 and using ARPES follow its effect on the band structure. The RuO2 remained metallic, but a band with a high density of states could be moved close to the Fermi level. When this occurred, the RuO2 became superconducting. The ability to deterministically enhance the superconducting transition temperature by design, rather than by serendipity, has been a long sought-after goal in condensed matter physics and materials science. PARADIM’s approach can be expanded to various related quantum materials, particularly other oxide quantum materials.

What Has Been Achieved: PARADIM’s in-house research team reports the discovery of superconductivity in thin films of a material (RuO2) previously not known to be superconducting. We employ a combination of electrical transport, x-ray diffraction, and angle-resolved photoemission spectroscopy (ARPES) measurements to demonstrate that the superconductivity is caused by epitaxial strains imposed on the RuO2 thin films by the isostructural TiO2 substrates upon which they are grown. By comparing strain-induced changes to the electronic structure as measured by ARPES with the predictions of density functional calculations, we show that appropriately chosen anisotropic strains in this multi-orbital system depopulate at bands with djj orbital character away from being completely filled, which substantially increases the density of states near the Fermi level and likely contributes to the marked enhancement of superconductivity observed in strained RuO2.

Importance of the Achievement: Strain-stabilized RuO2/TiO2(110) is the first known stoichiometric superconductor within the rutile family, demonstrating a promising strategy to create new transition-metal superconductors based on judiciously chosen anisotropic strains.

Unique Feature(s) of the MIP that Enabled this Achievement: Realizing this challenging approach was made possible by PARADIM’s In-House Research Team and PARADIM Theory and Simulation staff pulling together to collaboratively identify a synthesis path and making use of a signature tool that combines MBE, ARPES, XPS, LEED, R vs. T with input from STEM and electronic property calculations. 

CONTACT:

National Science Foundation

Division of Materials Research

2415 Eisenhower Avenue

Alexandria, VA 22314

Any opinions, findings and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.
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