Research graph
References from Impact of 4f pseudopotential treatments on predicted high-Tc superconductivity in heavy rare-earth hexahydrides. Local targets link to admitted publications; unresolved targets remain external evidence.
Conventional superconductivity at 203 kelvin at high pressures in the sulfur hydride system
10.1038/nature14964 · 2015 · External reference
Evidence for superconductivity above 260 K in lanthanum superhydride at megabar pressures
10.1103/physrevlett.122.027001 · 2019 · External reference
Superconductivity at 250 K in lanthanum hydride under high pressures
10.1038/s41586-019-1201-8 · 2019 · External reference
A perspective on conventional high-temperature superconductors at high pressure: Methods and materials
10.1016/j.physrep.2020.02.003 · 2020 · External reference
Hydrogen clathrate structures in rare earth hydrides at high pressures: Possible route to room-temperature superconductivity
10.1103/physrevlett.119.107001 · 2017 · External reference
Actinium hydrides AcH10, AcH12, and AcH16 as high-temperature conventional superconductors
10.1021/acs.jpclett.8b00615 · 2018 · External reference
Prediction of above-room-temperature superconductivity in lanthanide/actinide extreme superhydrides
10.1021/jacs.2c05834 · 2022 · External reference
Potential high-Tc superconductivity in YCeHx and LaCeHx under pressure
2022 · External reference
(La,Th)H10: Potential high-Tc (242 k) superconductors stabilized thermodynamically below 200 GPa
10.1021/acs.jpcc.3c07213 · 2024 · External reference
Theoretical insights into high-Tc superconductivity of structurally ordered YThH18: A first-principles study
10.1021/acsomega.4c07199 · 2024 · External reference
Anomalous high-temperature superconductivity in YH6
10.1002/adma.202006832 · 2021 · External reference
Superconductivity up to 243 K in the yttrium-hydrogen system under high pressure
10.1038/s41467-021-25372-2 · 2021 · External reference
Cage structure and near room-temperature superconductivity in TbHn (n=1-12)
10.1021/acs.jpcc.1c00645 · 2021 · External reference
High Tc superconductivity in heavy rare earth hydrides
10.1088/0256-307x/38/10/107401 · 2021 · External reference
Prediction of superconductivity in clathrate Er hydrides under high pressure
10.3390/cryst13050792 · 2023 · External reference
Pressure-induced stability and superconductivity in LuH12 polyhydrides
10.1039/d3cp00604b · 2023 · External reference
High-temperature superconductivity of Pm3̄n Lu4H23 immersed in an as-synthesized lutetium polyhydride
10.1103/physrevb.109.224511 · 2024 · External reference
Room-temperature superconductivity in Yb/Lu substituted clathrate hexahydrides under moderate pressure
10.34133/2022/9784309 · 2022 · External reference
Superconductivity of thulium substituted clathrate hexahydrides at moderate pressure
10.1038/s41598-024-61400-z · 2024 · External reference
Superconductivity in YbN4H12 under low pressures
10.1088/1674-1056/add908 · 2025 · External reference
Prediction of high-Tc superconductivity in heavy rare earth metals compressed BeH alloy backbone
10.1016/j.isci.2025.112098 · 2025 · External reference
Unresolved reference
2025 · External reference
Synthesis of clathrate cerium superhydride CeH9 at 80-100 GPa with atomic hydrogen sublattice
10.1038/s41467-019-12326-y · 2019 · External reference
Origin of enhanced chemical precompression in cerium hydride CeH9
10.1038/s41598-020-73665-1 · 2020 · External reference
Impact of electronic correlations on the superconductivity of high-pressure CeH9
10.1038/s41524-025-01889-8 · 2026 · External reference
Prediction and synthesis of dysprosium hydride phases at high pressure
10.1021/acs.inorgchem.9b03078 · 2020 · External reference
Synthesis, structure, and electric conductivity of higher hydrides of ytterbium at high pressure
10.1021/acs.inorgchem.2c00405 · 2022 · External reference
Superconductivity above 70 K observed in lutetium polyhydrides
10.1007/s11433-023-2101-9 · 2023 · External reference
Evidence of near-ambient superconductivity in a N-doped lutetium hydride
10.1038/s41586-023-05742-0 · 2023 · External reference
Retraction note: Evidence of near-ambient superconductivity in a N-doped lutetium hydride
10.1038/s41586-023-06774-2 · 2023 · External reference
Absence of near-ambient superconductivity in LuH2±xNy
10.1038/s41586-023-06162-w · 2023 · External reference
Search for ambient superconductivity in the LuNH system
10.1038/s41467-023-41005-2 · 2023 · External reference
Observation of non-superconducting phase changes in nitrogen doped lutetium hydrides
10.1038/s41467-023-41777-7 · 2023 · External reference
Projector augmented-wave method
10.1103/physrevb.50.17953 · 1994 · External reference
Pseudopotentials periodic table: From H to Pu
10.1016/j.commatsci.2014.07.043 · 2014 · External reference
The pseudopotential approach within density-functional theory: The case of atomic metallic hydrogen
10.3390/condmat5040074 · 2020 · External reference
Transition temperature of strong-coupled superconductors
10.1103/physrev.167.331 · 1968 · External reference
Transition temperature of strong-coupled superconductors reanalyzed
10.1103/physrevb.12.905 · 1975 · External reference
Interactions between electrons and lattice vibrations in a superconductor
1960 · External reference
Band theory and Mott insulators: Hubbard U instead of Stoner I
10.1103/physrevb.44.943 · 1991 · External reference
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
10.1103/physrevb.52.r5467 · 1995 · External reference
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
10.1103/physrevb.57.1505 · 1998 · External reference
A fast and robust algorithm for Bader decomposition of charge density
10.1016/j.commatsci.2005.04.010 · 2006 · External reference
Hubbard-corrected density functional perturbation theory with ultrasoft pseudopotentials
10.1103/physrevb.101.064305 · 2020 · External reference
EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions
10.1016/j.cpc.2010.08.027 · 2010 · External reference
EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized wannier functions
10.1016/j.cpc.2016.07.028 · 2016 · External reference
Electron-phonon physics from first principles using the EPW code
10.1038/s41524-023-01107-3 · 2023 · External reference
Phonons and related crystal properties from density-functional perturbation theory
10.1103/revmodphys.73.515 · 2001 · External reference
Strong correlation between electronic bonding network and critical temperature in hydrogen-based superconductors
10.1038/s41467-021-25687-0 · 2021 · External reference
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials
2009 · External reference
Advanced capabilities for materials modelling with Quantum ESPRESSO
2017 · External reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · 1996 · External reference
