A five-step algorithmic procedure derives a classical Hamiltonian and symplectic structure on CP^{N-1} that yields N-1 Hamilton equations exactly replicating the quantum dynamics of any N-level system, demonstrated on two-qubit entanglement.
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Geometry-based classical mapping for two-level systems reveals coupling-dependent transition from oscillatory to tunneling-suppressed dynamics and turns isolated symmetric systems into environment-assisted asymmetric ones.
A long-ranged parity-nonconserving interaction in a chiral environment induces energy splitting between enantiomers and amplifies time-averaged population differences in a central chiral molecule via non-linear Schrödinger dynamics.
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An Exact Five-Step Method for Classicalizing N-level Quantum Systems: Application to Quantum Entanglement Dynamics
A five-step algorithmic procedure derives a classical Hamiltonian and symplectic structure on CP^{N-1} that yields N-1 Hamilton equations exactly replicating the quantum dynamics of any N-level system, demonstrated on two-qubit entanglement.
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Dissipative evolution of a two-level system through a geometry-based classical mapping
Geometry-based classical mapping for two-level systems reveals coupling-dependent transition from oscillatory to tunneling-suppressed dynamics and turns isolated symmetric systems into environment-assisted asymmetric ones.
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Chiral environment effects on the dynamics of a central chiral molecule
A long-ranged parity-nonconserving interaction in a chiral environment induces energy splitting between enantiomers and amplifies time-averaged population differences in a central chiral molecule via non-linear Schrödinger dynamics.