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20232026
most citedLu-H-N phase diagram from first-principles calculations

48 citations · 135 across the 12 of their papers we have counts for

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physics.chem-ph2023★ 5 cited

Weberite NaMM'F (M,M'=Redox-Active Metal) as Promising Fluoride-Based Sodium-Ion Battery Cathodes

Tenglong Lu, Sheng Meng, Miao Liu

Sodium-ion batteries are a viable alternative to lithium-ion technology due to the plentiful sodium resources. However, certain commercialization challenges, such as low specific e…

cond-mat.supr-con2023★ 6 cited

Electron-phonon interactions in LuH, LuH, and LuN

Tenglong Lu, Sheng Meng, Miao Liu

This paper presents the calculation results of electron-phonon interactions within the LuH, LuH, and LuN systems under 0 GPa and 10 GPa via density functional theory at the…

cond-mat.supr-con2023★ 9 cited

Percolation-induced resistivity drop in cold-pressed LuH2

Ningning Wang, Jun Hou, Ziyi Liu +9

The stoichiometric bulk LuH2 is a paramagnetic metal with high electrical conductivity comparable to simple metals. Here we show that the resistivity of cold-pressed (CP) LuH2 samp…

cond-mat.supr-con2023★ 3 cited

Superconductivity up to 17 K in the high-pressure rhombohedral-I phase of ReO3: a potential oxide analogy of hydride superconductors

P. F. Shan, T. L. Lu, Z. Y. Liu +10

As an A-site-vacant perovskite-type oxide, ReO3 undergoes sequential pressure-driven structural transitions associated with the rotation of ReO6 octahedra. The rhombohedral-I phase…

cond-mat.supr-con2023★ 48 cited

Lu-H-N phase diagram from first-principles calculations

Fankai Xie, Tenglong Lu, Ze Yu +4

Using a comprehensive structure search and high-throughput first-principles calculations of 1483 compounds, this study presents the phase diagram of Lu-H-N. The formation energy la…