Dynamical correlations in a dissipative XXZ spin chain preserve early-time transport universality classes (ballistic, KPZ, diffusive) with magnon ballistic features at finite magnetization, but acquire exponential damping at long times under Lindblad evolution.
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Extensive charge monitoring in free fermion systems creates discontinuities in hydrodynamic profiles and suppresses transport in the Zeno limit by treating the non-local Lindbladian as localized impurities within a GHD description.
The weakly dissipative 1D Fermi gas exhibits algebraic density decay for annihilation and coagulation reactions and a mean-field directed percolation absorbing-state phase transition, extending previous lattice results to continuous space.
QFlow-SD matches canonical UCCSD energies for tested molecules while using substantially fewer qubits via reduced active spaces and constant-depth circuits, with a composite classical-quantum downfolding strategy demonstrated for water.
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Dynamical correlations in a dissipative XXZ spin chain
Dynamical correlations in a dissipative XXZ spin chain preserve early-time transport universality classes (ballistic, KPZ, diffusive) with magnon ballistic features at finite magnetization, but acquire exponential damping at long times under Lindblad evolution.
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Generalized hydrodynamics of free fermions under extensive-charge monitoring
Extensive charge monitoring in free fermion systems creates discontinuities in hydrodynamic profiles and suppresses transport in the Zeno limit by treating the non-local Lindbladian as localized impurities within a GHD description.
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Reaction-diffusion dynamics of the weakly dissipative Fermi gas
The weakly dissipative 1D Fermi gas exhibits algebraic density decay for annihilation and coagulation reactions and a mean-field directed percolation absorbing-state phase transition, extending previous lattice results to continuous space.
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Quantum Flow algorithm: quantum simulations of chemical systems using reduced quantum resources and constant depth quantum circuits
QFlow-SD matches canonical UCCSD energies for tested molecules while using substantially fewer qubits via reduced active spaces and constant-depth circuits, with a composite classical-quantum downfolding strategy demonstrated for water.