2026/06/01 by Xiaozheng Fan, Panshi Jing, Chuanguang Zhang +6
Physics and Astronomy · Materials Science · #Physics of Superconductivity and Magnetism #Organic and Molecular Conductors Research #Superconductivity in MgB2 and Alloys
paper · pdf · doi:10.1103/thcc-rwp4
First-principles studies of superconductivity often neglect anharmonic effects (AHE), despite their crucial role in achieving quantitative accuracy in many materials. To bridge this gap, we introduce a general computational approach, termed anharmonic superconducting density functional theory (ah-SCDFT) which systematically incorporates anharmonic corrections into standard SCDFT. This approach allows for high-fidelity predictions of superconducting properties with only a modest increase in computational cost for a limited number of superconducting calculation convergence steps. We demonstrate the effectiveness and reliability of ah-SCDFT by applying it to the prototypical superconductor MgB2, accurately reproducing its superconducting behavior under both ambient conditions and applied pressure in excellent agreement with experiment. Our results establish ah-SCDFT as a powerful, efficient, and broadly applicable approach for quantitatively reliable studies of superconductivity and a promising tool for the prediction of new superconducting materials.