Tensor network scans reveal that the stationary spin entanglement entropy ridge follows population phase boundaries at small s but lacks the two-branch structure at large s in the sub-Ohmic spin-boson model.
\ Meyer , author U
6 Pith papers cite this work. Polarity classification is still indexing.
6
Pith papers citing it
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2026 6verdicts
UNVERDICTED 6representative citing papers
Quantum algorithm for photodissociation wavefunction propagation on quantum computers via split-operator, QFT, dilated non-unitary absorber, and Hadamard-test autocorrelation, matching benchmarks on NOCl under ideal conditions with noise robustness.
DMFT on the 2D Hubbard-Holstein model produces two Fermi-resonance peaks in electronic friction missed by MFT, with EF-LD simulations revealing substantial differences in electron population dynamics.
The Pauli principle and nuclear spin isomers of ammonia molecules significantly reshape collective light-matter coupling in infrared cavities, demonstrated via numerical simulations for two molecules and an analytical model for ensembles.
Compares Lindblad, stochastic Schrödinger, and non-Hermitian methods for dissipative Na2-cavity dynamics and shows rotational nonadiabatic effects.
Perspective reviewing TTNS-DMRG methods for computing thousands of vibrational eigenstates in molecules up to 33 dimensions, with emphasis on connections to ML-MCTDH and practical challenges.
citing papers explorer
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Entanglement structure of the dynamical phases in the sub-Ohmic spin-boson model
Tensor network scans reveal that the stationary spin entanglement entropy ridge follows population phase boundaries at small s but lacks the two-branch structure at large s in the sub-Ohmic spin-boson model.
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Quantum Mechanical Studies of Photodissociation Dynamics on Quantum Computers
Quantum algorithm for photodissociation wavefunction propagation on quantum computers via split-operator, QFT, dilated non-unitary absorber, and Hadamard-test autocorrelation, matching benchmarks on NOCl under ideal conditions with noise robustness.
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A DMFT approach to evaluate electronic frictional effects near solid surfaces of strongly correlated systems
DMFT on the 2D Hubbard-Holstein model produces two Fermi-resonance peaks in electronic friction missed by MFT, with EF-LD simulations revealing substantial differences in electron population dynamics.
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Nuclear Spin Isomers and the Pauli Principle in Polaritonic Chemistry
The Pauli principle and nuclear spin isomers of ammonia molecules significantly reshape collective light-matter coupling in infrared cavities, demonstrated via numerical simulations for two molecules and an analytical model for ensembles.
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Light-induced nonadiabatic dissipative quantum dynamics of the Na2 molecule
Compares Lindblad, stochastic Schrödinger, and non-Hermitian methods for dissipative Na2-cavity dynamics and shows rotational nonadiabatic effects.
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Accurate, full-dimensional computations of thousands of complex vibrational eigenstates with tree tensor network states
Perspective reviewing TTNS-DMRG methods for computing thousands of vibrational eigenstates in molecules up to 33 dimensions, with emphasis on connections to ML-MCTDH and practical challenges.