First N³LO QCD prediction for boosted WH production yields +2% corrections with sub-percent residual scale dependence.
Bergeret al., SciPost Phys
11 Pith papers cite this work. Polarity classification is still indexing.
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The paper classifies one-dimensional Abelian translationally covariant modulated symmetries via Jordan normal forms and derives their Goldstone actions, which modify the conventional theorem by type of symmetry.
Geometric TDDFT reformulates the theory on the manifold of fixed-density states, producing a hydrodynamics equation for orbital-free TDDFT and a non-local operator for the Kohn-Sham version.
A geometric construction on the quantum state manifold produces an alternative constrained Schrödinger dynamics that yields new Kohn-Sham schemes for TDDFT on finite lattices.
uMPS simulations of φ⁴ theory in 1+1 dimensions extract elastic scattering probabilities and time delays that diverge near the critical point, serving as a dynamical signature of the quantum phase transition.
Structural disorder with site-separation penalties enhances 2D topological phases to strong disorder but harms 3D phases; spectral localizer using time-reversal symmetry enables Z2 diagnosis despite spin-frame scrambling.
An unbiased time-dependent variational Monte Carlo method is introduced via self-normalized importance sampling on a cutoff-deformed Born distribution, with a complementary tensor cross interpolation approach explored.
Numerical simulations of the dynamical dimer structure factor on the triangular Heisenberg model provide support for a gapless U(1) Dirac quantum spin liquid with gapless singlet monopole excitations at X = K/2 momenta.
A protocol extracts scaling dimensions of d=3 CFTs from the spectrum of qubit Hamiltonians on polyhedral lattices, achieving few-percent accuracy on the 3D Ising model with 20 qubits.
ROKS DFT implemented in VASP produces singlet excitation energies within ~30 meV of Q-Chem for eight molecules and vertical excitations differing by ~0.21 eV from TDDFT for MgO with an oxygen vacancy.
citing papers explorer
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Boosted Higgs-strahlung off a $W$ boson at next-to-next-to-next-to-leading order in QCD
First N³LO QCD prediction for boosted WH production yields +2% corrections with sub-percent residual scale dependence.
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Translationally Covariant Modulated Symmetries: Classification and Goldstone
The paper classifies one-dimensional Abelian translationally covariant modulated symmetries via Jordan normal forms and derives their Goldstone actions, which modify the conventional theorem by type of symmetry.
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Geometric Time-Dependent Density Functional Theory
Geometric TDDFT reformulates the theory on the manifold of fixed-density states, producing a hydrodynamics equation for orbital-free TDDFT and a non-local operator for the Kohn-Sham version.
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Geometric theory of constrained Schr\"odinger dynamics with application to time-dependent density-functional theory on a finite lattice
A geometric construction on the quantum state manifold produces an alternative constrained Schrödinger dynamics that yields new Kohn-Sham schemes for TDDFT on finite lattices.
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Real-time Scattering in \phi^4 Theory using Matrix Product States
uMPS simulations of φ⁴ theory in 1+1 dimensions extract elastic scattering probabilities and time delays that diverge near the critical point, serving as a dynamical signature of the quantum phase transition.
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Leveraging structural disorder to enhance topological phases
Structural disorder with site-separation penalties enhances 2D topological phases to strong disorder but harms 3D phases; spectral localizer using time-reversal symmetry enables Z2 diagnosis despite spin-frame scrambling.
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Time-dependent variational Monte Carlo without bias
An unbiased time-dependent variational Monte Carlo method is introduced via self-normalized importance sampling on a cutoff-deformed Born distribution, with a complementary tensor cross interpolation approach explored.
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Dynamical dimer structure factor of the triangular $S=1/2$ Heisenberg antiferromagnet
Numerical simulations of the dynamical dimer structure factor on the triangular Heisenberg model provide support for a gapless U(1) Dirac quantum spin liquid with gapless singlet monopole excitations at X = K/2 momenta.
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Qubit discretizations of d=3 conformal field theories
A protocol extracts scaling dimensions of d=3 CFTs from the spectrum of qubit Hamiltonians on polyhedral lattices, achieving few-percent accuracy on the 3D Ising model with 20 qubits.
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Excited States from Restricted Open Shell Plane-Wave DFT
ROKS DFT implemented in VASP produces singlet excitation energies within ~30 meV of Q-Chem for eight molecules and vertical excitations differing by ~0.21 eV from TDDFT for MgO with an oxygen vacancy.
- Quantum to classical relaxation dynamics of the dissipative Rydberg gas