Showing 1–20 of 29 results
/ Date/ Name
Apr 12, 2016EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functionsJul 2, 2025Electron-phonon vertex correction effect in superconducting H3SNov 30, 2023BCS superconductivity in ionic hydrides using chemical capacitor setupDec 17, 2023The Wannier Function Software Ecosystem for Materials SimulationsJan 7, 2017Evolution of the topologically protected surface states in superconductor $β$-Bi$_{2}$Pd from the three-dimensional to the two-dimensional limitJul 18, 2025High-$T_{\rm c}$ Ag$_x$BC and Cu$_x$BC superconductors accessible via topochemical reactionsJul 12, 2024First-principles design of ambient-pressure Mg$_x$B$_2$C$_2$ and Na$_x$BC superconductorsFeb 13, 2026High-Tc Superconductivity in Functionalized Out-of-Plane Ordered Double Transition Metal MXenesOct 22, 2020Electronic, vibrational, and electron-phonon coupling properties in SnSe$_2$ and SnS$_2$ under pressureSep 29, 2023Full-bandwidth anisotropic Migdal-Eliashberg theory and its application to superhydridesAug 26, 2022$Ab~initio$ study of Li-Mg-B superconductorsFeb 16, 2023Electron-phonon physics from first principles using the EPW codeApr 17, 2024Efficient anisotropic Migdal-Eliashberg calculations with the Intermediate Representation basis and Wannier interpolationMar 5, 2025IsoME: Streamlining High-Precision Eliashberg CalculationsMar 1, 2024Prospect of high-temperature superconductivity in layered metal borocarbidesMar 11, 2026Electron-phonon physics at the exascale: A hybrid MPI-GPU-OpenMP framework for scalable Wannier interpolationJul 13, 2018Unusual pressure-induced periodic lattice distortion in SnSe$_2$Feb 10, 2023Thermodynamic stability of Li-B-C compounds from first principlesAug 4, 2017Origin of superconductivity and latent charge density wave in NbS$_2$Mar 14, 2018Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors