Superconductivity in high-pressure MnB4 is induced by altermagnetic spin fluctuations, yielding extended-s pairing symmetry.
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A translationally equivariant and higher-order finite-difference method for Wannier interpolation yields more accurate Wannier centers, position matrices, electric polarization, orbital magnetization, and spin Hall conductivity.
Non-Abelian multigap topology with Euler class invariants in kagome NHC MOFs induces a controllable magnetononlinear Hall effect.
Nonlinear electron-phonon interactions drive light-induced symmetry switching in charge-density waves, as captured by a new first-principles simulation framework that reproduces key experimental features in TiSe2.
Spatially modulated Dirac-delta lattices generate Hofstadter-like spectra and enable adiabatic control of topological transport characterized by non-trivial Chern numbers.
Position-dependent STM spectra in La2PrNi2O7 are computed from a two-orbital bilayer model, showing orbital-selective coherence peaks and impurity scattering that enable band identification.
Symmetry analysis of ZnPc-MOF shows two-fold degenerate bands along Y lines in AB-stacked bilayers due to 2D irreps, polarization-dependent optical conductivity, and quasicrystalline states closer to the Fermi energy than in graphene.
Co2MnSn exhibits intrinsic Berry curvature-driven anomalous Hall conductivity ~500 S/cm and Nernst ~1.3 A/m/K at room temperature from topological Weyl points, enhanced to 1376 S/cm and 1.49 A/m/K at 150 K by Fermi level tuning.
DFT+DMFT with a multi-orbital iterative perturbation theory solver shows that low-energy spectra and transport of SrVO3 are governed by a single quasiparticle weight Z, yielding reasonable experimental agreement insensitive to specific (U,J) parameters.
citing papers explorer
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Superconductivity induced by altermagnetic spin fluctuations in high-pressure MnB$_4$
Superconductivity in high-pressure MnB4 is induced by altermagnetic spin fluctuations, yielding extended-s pairing symmetry.
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Accurate calculation of Wannier centers, position matrix, and composite operators using translationally equivariant and higher-order finite differences
A translationally equivariant and higher-order finite-difference method for Wannier interpolation yields more accurate Wannier centers, position matrices, electric polarization, orbital magnetization, and spin Hall conductivity.
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Magnetononlinear Hall effect from multigap topology in metal-organic frameworks
Non-Abelian multigap topology with Euler class invariants in kagome NHC MOFs induces a controllable magnetononlinear Hall effect.
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Nonlinear electron-phonon coupling drives light-induced symmetry switching in charge-density waves
Nonlinear electron-phonon interactions drive light-induced symmetry switching in charge-density waves, as captured by a new first-principles simulation framework that reproduces key experimental features in TiSe2.
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Emergent topological properties in spatially modulated sub-wavelength barrier lattices
Spatially modulated Dirac-delta lattices generate Hofstadter-like spectra and enable adiabatic control of topological transport characterized by non-trivial Chern numbers.
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Electronic theory for scanning tunneling microscopy spectra in bilayer nickelate thin films
Position-dependent STM spectra in La2PrNi2O7 are computed from a two-orbital bilayer model, showing orbital-selective coherence peaks and impurity scattering that enable band identification.
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Symmetry-directed electronic and optical properties in a two-dimensional square-lattice ZnPc-MOF
Symmetry analysis of ZnPc-MOF shows two-fold degenerate bands along Y lines in AB-stacked bilayers due to 2D irreps, polarization-dependent optical conductivity, and quasicrystalline states closer to the Fermi energy than in graphene.
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Intrinsic Berry Curvature Driven Anomalous Hall and Nernst Effect in Co$_2$MnSn
Co2MnSn exhibits intrinsic Berry curvature-driven anomalous Hall conductivity ~500 S/cm and Nernst ~1.3 A/m/K at room temperature from topological Weyl points, enhanced to 1376 S/cm and 1.49 A/m/K at 150 K by Fermi level tuning.
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Quantitative DFT+DMFT description of spectra and transport in the moderately correlated metal SrVO$_3$
DFT+DMFT with a multi-orbital iterative perturbation theory solver shows that low-energy spectra and transport of SrVO3 are governed by a single quasiparticle weight Z, yielding reasonable experimental agreement insensitive to specific (U,J) parameters.
- First-principles real-space embedding theory of the superconducting proximity effect