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1.
Proc Natl Acad Sci U S A ; 120(49): e2312378120, 2023 Dec 05.
Artigo em Inglês | MEDLINE | ID: mdl-38032936

RESUMO

The rate at which information scrambles in a quantum system can be quantified using out-of-time-ordered correlators. A remarkable prediction is that the associated Lyapunov exponent [Formula: see text] that quantifies the scrambling rate in chaotic systems obeys a universal bound [Formula: see text]. Previous numerical and analytical studies have indicated that this bound has a quantum-statistical origin. Here, we use path-integral techniques to show that a minimal theory to reproduce this bound involves adding contributions from quantum thermal fluctuations (describing quantum tunneling and zero-point energy) to classical dynamics. By propagating a model quantum-Boltzmann-conserving classical dynamics for a system with a barrier, we show that the bound is controlled by the stability of thermal fluctuations around the barrier instanton (a delocalized structure which dominates the tunneling statistics). This stability requirement appears to be general, implying that there is a close relation between the formation of instantons, or related delocalized structures, and the imposition of the quantum-chaos bound.

2.
J Chem Phys ; 159(3)2023 Jul 21.
Artigo em Inglês | MEDLINE | ID: mdl-37466233

RESUMO

We develop a new simulation technique based on path-integral molecular dynamics for calculating ground-state tunneling splitting patterns from ratios of symmetrized partition functions. In particular, molecular systems are rigorously projected onto their J = 0 rotational state by an "Eckart spring" that connects two adjacent beads in a ring polymer. Using this procedure, the tunneling splitting can be obtained from thermodynamic integration at just one (sufficiently low) temperature. Converged results are formally identical to the values that would have been obtained by solving the full rovibrational Schrödinger equation on a given Born-Oppenheimer potential energy surface. The new approach is showcased with simulations of hydronium and methanol, which are in good agreement with wavefunction-based calculations and experimental measurements. The method will be of particular use for the study of low-barrier methyl rotations and other floppy modes, where instanton theory is not valid.

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