[HTML][HTML] Absence of near-ambient superconductivity in LuHxNy

X Ming, YJ Zhang, X Zhu, Q Li, C He, Y Liu, T Huang… - Nature, 2023 - nature.com
A recent study demonstrated near-ambient superconductivity in nitrogen-doped lutetium
hydride. This stimulated a worldwide interest in exploring room-temperature …

Leading components and pressure-induced color changes in N-doped lutetium hydride

X Tao, A Yang, S Yang, Y Quan, P Zhang - Science Bulletin, 2023 - Elsevier
Recent experimental study by Dasenbrock-Gammon et al.(Nature 2023; 615: 244) claims to
have discovered room-temperature superconductivity in lutetium-nitrogen-hydrogen system …

[HTML][HTML] Electronic and magnetic properties of Lu and LuH2

S Zhang, J Bi, R Zhang, P Li, F Qi, Z Wei, Y Cao - AIP Advances, 2023 - pubs.aip.org
Clarifying the electronic and magnetic properties of lutetium, lutetium dihydride, and lutetium
oxide is very helpful to understand the emergent phenomena in lutetium-based compounds …

[HTML][HTML] Assessing the feasibility of near-ambient conditions superconductivity in the Lu-NH system

YW Fang, Đ Dangić, I Errea - Communications Materials, 2024 - nature.com
The report of near-ambient superconductivity in nitrogen-doped lutetium hydrides (Lu-NH)
has generated a great interest. However, conflicting results raised doubts regarding …

Investigations of Pressurized Lu–N–H Materials by Using the Hybrid Functional

W Wu, Z Zeng, X Wang - The Journal of Physical Chemistry C, 2023 - ACS Publications
Recently, Lu–N–H materials were reported to have room-temperature superconductivity, the
Hubbard U correction on Lu'sf-electrons is necessary, and a constant U= 5.5 eV was applied …

Novel electronic structure of nitrogen-doped lutetium hydrides

A Denchfield, H Park, RJ Hemley - arXiv preprint arXiv:2305.18196, 2023 - arxiv.org
First-principles density functional theory (DFT) calculations of Lu-HN compounds reveal low-
energy configurations of Fm $\overline {3} $ m Lu $ _ {8} $ H $ _ {23-x} $ N structures that …

Electronic structure of nitrogen-doped lutetium hydrides

A Denchfield, H Park, RJ Hemley - Physical Review Materials, 2024 - APS
First-principles density functional theory (DFT) calculations of supercell structures based on
N-doped Fm 3¯ m LuH 3 reveal configurations of Fm 3¯ m Lu 8 H 23− x N that exhibit novel …

Synthesis of single-crystalline LuN films

G Su, S Xiang, J Bi, F Qi, P Li, S Zhang, S Xiao… - arXiv preprint arXiv …, 2023 - arxiv.org
In the nitrogen-doped lutetium hydride (Lu-HN) system, the presence of Lu-N chemical
bonds plays a key role in the emergence of possible room-temperature superconductivity at …