Investigations of pressurized Lu-N-H materials by using the hybrid functional
Wenfeng Wu, Zhi Zeng, Xianlong Wang

TL;DR
This study systematically investigates the structural and electronic properties of Lu-N-H materials under high pressure using hybrid functional calculations, revealing how U values and pressure influence their superconducting potential.
Contribution
It introduces a pressure-dependent U correction approach for Lu-N-H, providing new insights into their electronic structure and superconductivity mechanisms.
Findings
U values for different configurations range from 6.4 to 7.4 eV.
Band centers oscillate or plateau near 0-1 GPa, correlating with superconductivity.
Band gap behavior aligns with pressure range of observed superconductivity.
Abstract
Recently, Lu-N-H materials were reported to have room-temperature superconductivity, and the Hubbard U correction on the Lu's -electrons is necessary, and a constant U = 5.5 eV was applied to different Lu-N-H configurations (Nature 615, 244 (2023)). Following simulations indicate that the superconducting transition temperature (T) of LuH with U = 0 eV is 50 ~ 60 K, while the N-doped LuH is below 30 K. Quite recently, calculations with U = 5 eV shows that the T of N-doped LuH exceeds 100 K. The properties of Lu-N-H are sensitive to the applied U values. Here, the structural and electronic Lu-N-H properties at high-pressure (0 ~ 10 GPa) are systematically investigated based on the hybrid functional. We show that different Lu-N-H configurations should possess different U values varying from 6.4 eV to 7.4 eV. Furthermore, at pressure ranging from 0…
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Taxonomy
TopicsSuperconducting Materials and Applications · Rare-earth and actinide compounds · High-pressure geophysics and materials
