A molecular-optomechanics framework predicts clear anti-Stokes SERS signatures of population transfer between coupled vibrational modes under two realistic pump-probe schemes.
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A numerically efficient method is established to determine the quantum Cramer-Rao bound for continuously monitored quantum sensors subject to general environmental noise.
A Python library simulates NV center spin dynamics in diamond with a non-perturbative time-dependent Hamiltonian model that includes realistic pulse constraints and optical initialization/readout to predict fluorescence observables.
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Addressing intramolecular vibrational redistribution in a single molecule through pump and probe surface-enhanced vibrational spectroscopy
A molecular-optomechanics framework predicts clear anti-Stokes SERS signatures of population transfer between coupled vibrational modes under two realistic pump-probe schemes.
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Quantum Cramer-Rao Precision Limit of Noisy Continuous Sensing
A numerically efficient method is established to determine the quantum Cramer-Rao bound for continuously monitored quantum sensors subject to general environmental noise.
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Digital Twin Simulations Toolbox of the Nitrogen-Vacancy Center in Diamond
A Python library simulates NV center spin dynamics in diamond with a non-perturbative time-dependent Hamiltonian model that includes realistic pulse constraints and optical initialization/readout to predict fluorescence observables.