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20092025
most citedUnderstanding Band Gaps of Solids in Generalized Kohn-Sham Theory

633 citations · 3.9k across the 58 of their papers we have counts for

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Showing cond-mat.supr-conShow all

6 papers · 1 filter

cond-mat.supr-con2023

Exposing nontrivial flat bands and superconducting pairing in infinite-layer nickelates

Ruiqi Zhang, Cheng-Yi Huang, Mehdi Kargarian +5

Flat bands coupled with magnetism and topological orders near or at the Fermi level are well known to drive exotic correlation physics and unconventional superconductivity. Here, b…

cond-mat.supr-con2023★ 4 cited

Second Dome of Superconductivity in YBaCuO at High Pressure

Johannes Nokelainen, Matthew E. Matzelle, Christopher Lane +6

Evidence is growing that a second dome of high- superconductivity can be accessed in the cuprates by increasing the doping beyond the first dome. Here we use \emph{ab…

cond-mat.supr-con2022★ 10 cited

Critical role of magnetic moments on lattice dynamics in YBaCuO

Jinliang Ning, Christopher Lane, Yubo Zhang +6

The role of lattice dynamics in unconventional high-temperature superconductivity is still vigorously debated. Theoretical insights into this problem have long been prevented by th…

cond-mat.supr-con2020★ 3 cited

Sensitivity of the electronic and magnetic structures of cuprate superconductors to density functional approximations

Kanun Pokharel, Christopher Lane, James W. Furness +7

We discuss the crystal, electronic, and magnetic structures of (LSCO) for and employing 13 density functional approximations, repr…

cond-mat.supr-con2020★ 21 cited

Ab initio description of the BiSrCaCuO electronic structure

J. Nokelainen, C. Lane, R. S. Markiewicz +6

Bi-based cuprate superconductors are important materials for both fundamental research and applications. As in other cuprates, the superconducting phase in the Bi compounds lies cl…

cond-mat.supr-con2018★ 103 cited

Landscape of competing stripe and magnetic phases in cuprates

Yubo Zhang, Christopher Lane, James W. Furness +4

Realistic modeling of competing phases in complex quantum materials has proven extremely challenging. For example, much of the existing density-functional-theory-based first-princi…