Quasiclassical techniques constitute a promising route to approximate quantum dynamics based on classical trajectories starting from a quantum-mechanically correct distribution. One of their main drawbacks is the so-called zero-point energy (ZPE) leakage, that is artificial redistribution of energy from the modes with high frequency and thus high ZPE to those with low frequency and ZPE due to classical equipartition. Here, we show that the elaborate semiclassical formalism based on the Herman-Kluk propagator is free from the ZPE leakage despite utilizing purely classical propagation. We demonstrate this with example applications for two- and three-dimensional anharmonically coupled oscillators. This finding opens the road to correct dynamical simulations of systems with a multitude of degrees of freedom that cannot be treated fully quantum-mechanically due to the exponential increase of the numerical effort.

Herman-Kluk propagator is free from zero-point energy leakage / M. Buchholz, E. Fallacara, F. Gottwald, M. Ceotto, F. Grossmann, S.D. Ivanov. - In: CHEMICAL PHYSICS. - ISSN 0301-0104. - 515(2018 Nov 14), pp. 231-235. [10.1016/j.chemphys.2018.06.008]

Herman-Kluk propagator is free from zero-point energy leakage

M. Buchholz
Primo
;
M. Ceotto;
2018

Abstract

Quasiclassical techniques constitute a promising route to approximate quantum dynamics based on classical trajectories starting from a quantum-mechanically correct distribution. One of their main drawbacks is the so-called zero-point energy (ZPE) leakage, that is artificial redistribution of energy from the modes with high frequency and thus high ZPE to those with low frequency and ZPE due to classical equipartition. Here, we show that the elaborate semiclassical formalism based on the Herman-Kluk propagator is free from the ZPE leakage despite utilizing purely classical propagation. We demonstrate this with example applications for two- and three-dimensional anharmonically coupled oscillators. This finding opens the road to correct dynamical simulations of systems with a multitude of degrees of freedom that cannot be treated fully quantum-mechanically due to the exponential increase of the numerical effort.
Settore CHIM/02 - Chimica Fisica
   Divide and Conquer ad initio semiclassical molecular dynamics for spectropic calculations of complex systems (SEMICOMPLEX)
   SEMICOMPLEX
   EUROPEAN COMMISSION
   H2020
   647107
14-nov-2018
18-giu-2018
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/651962
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