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Chemical Physics Letters

Benchmark calculation for tunnelling through a multidimensional asymmetric double well potential

James A. Green, Dmitrii V. Shalashilin

Published Nov 1, 2015• 7 citations
Publisher

Abstract

A benchmark calculation is presented for the quantum dynamics of tunnelling through a multidimensional asymmetric double well potential. A model Hamiltonian is used with a 1-dimensional tunnelling mode coupled to an ( M − 1)-dimensional harmonic bath, a system-bath problem. The benchmark calculation uses a basis set expansion of the wavefunction, with separate basis functions for the system and bath. Indistinguishability of configurations is exploited to greatly reduce the expense of the calculation, and a fully converged result is achieved. Comparison is offered to existing quantum dynamical methods that have tested this model problem, and further benchmark results not previously studied are presented.

DOI
10.1016/j.cplett.2015.10.073

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A benchmark calculation is presented for the quantum dynamics of tunnelling through a multidimensional asymmetric double well potential. A model Hamiltonian is used with a 1-dimensional tunnelling mode coupled to an ( M − 1)-dimensional harmonic bath, a system-bath problem. The benchmark calculation uses a basis set expansion of the wavefunction, with separate basis functions for the system and bath. Indistinguishability of configurations is exploited to greatly reduce the expense of the calculation, and a fully converged result is achieved. Comparison is offered to existing quantum dynamical methods that have tested this model problem, and further benchmark results not previously studied are presented.
The dynamics of tunneling of an asymmetric double well interacting with a heat bath is reexamined in the binary collision dilute gas phase limit and investigated in the harmonic bath case. (a) In both cases dynamic and static asymmetries are additive. (b) In both cases, when the tunneling amplitude is not renormalized to a value of zero, the effect of asymmetry on the approach to equilibrium due to incoherent tunneling only quantitatively differs from the symmetric double well. (c) When the renormalized tunneling amplitude is zero, the asymmetric tunneling turns dephasing into population relaxation. (d) Variational methods again give results in agreement with renormalization group and instanton calculations.
Computer simulations of many-body quantum dynamics of indistinguishable particles is a challenging task for computational physics. In this paper we demonstrate that the method of coupled coherent states (CCS) developed previously for multidimensional quantum dynamics of distinguishable particles can be used to study indistinguishable bosons in the second-quantization formalism. To prove its validity, the technique termed here coupled coherent states for indistinguishable bosons (CCSB) is tested on two model problems. The first is a system-bath problem consisting of a tunneling mode coupled to a harmonic bath, previously studied by CCS and other methods in distinguishable representation in 20 dimensions. The harmonic bath is comprised of identical oscillators, and may be second quantized for use with CCSB, so that this problem may be thought of as a bosonic bath with an impurity. The cross-correlation function for the dynamics of the system and Fourier transform spectrum compare extremely well with a benchmark calculation, which none of the prior methods of studying the problem achieved. The second model problem involves 100 bosons in a shifted harmonic trap. Breathing oscillations in the one-body density are calculated and shown to compare favorably to a multiconfigurational time-dependent Hartree for bosons calculation, demonstrating the applicability of the method as a new formally exact way to study the quantum dynamics of Bose-Einstein condensates.
The coupled coherent states method has demonstrated itself as an accurate and efficient method of studying the quantum dynamics of various systems. In recent years, its applicability has been extended by incorporating a number of new numerical expansions and modifications to generate a closely related family of methods. In this thesis, two new augmentations are developed to further broaden the scope of problems that are able to be treated. The first of these is a 2-layer extension of coupled coherent states, capable of providing an increased mathematical description of a degree or degrees of freedom within a quantum mechanical system, as well as beneficial numerical and scalability properties. The newly developed method is tested on a model system-bath Hamiltonian consisting of a tunnelling mode governed by an asymmetric double well potential coupled to a harmonic bath. It is found to compare well to previous methods of studying the Hamiltonian, as well as a benchmark calculation on the system conducted in this thesis, and demonstrate the beneficial numerical and scalability properties expected. The second development is to extend coupled coherent states to treat systems of indistinguishable bosons in the second quantisation representation. The method is tested on the same Hamiltonian as the 2-layer coupled coherent states scheme, where the harmonic bath is second quantised as it is comprised of oscillators of the same frequency, so they may be thought of as indistinguishable. Exploiting this symmetry property is found to be extremely advantageous, with remarkable agreement to the benchmark calculation. The method is then tested on a model Hamiltonian consisting of 100 bosons in a shifted harmonic trap, with oscillations in the 1-body density calculated. The results are found to compare favourably with a multiconfigurational time-dependent Hartree for bosons calculation that is equivalent to the Gross-Pitaevskii equation, providing impetus for future studies on systems of Bose-Einstein condensates. The existing ab initio multiple cloning extension of coupled coherent states for nonadiabatic dynamics is also used to study the ultrafast photodissociation of 2-ethylpyrrole. The results are compared to experimental data, and a novel insight into the dissociation mechanism is obtained, with it shown to be composed of a two step process. Firstly, molecules that are able to dissociate immediately over the barrier along the N-H coordinate do so in < 50 fs, and this is followed by a second slower dissociation process from molecules that must sample the potential energy surface before finding a way around the barrier. This is not observed experimentally due to the temporal widths of the laser pulses obscuring the dynamics in the < 50 fs window.
Computer simulations of many-body quantum dynamics of indistinguishable particles is a challenging task for computational physics. In this paper we demonstrate that the method of coupled coherent states (CCS) developed previously for multidimensional quantum dynamics can be used to study indistinguishable bosons in the second quantisation formalism. To prove its validity, the technique termed here coupled coherent states for indistinguishable bosons (CCSB) is tested on two model problems. The first is a system-bath problem consisting of a tunnelling mode coupled to a harmonic bath, previously studied by CCS and other methods in distinguishable representation in 20 dimensions. The harmonic bath is comprised of identical oscillators, and may be second quantised for use with CCSB. The cross-correlation function for the dynamics of the system and Fourier transform spectrum compare extremely well with a benchmark calculation, and are in much better agreement than prior methods of studying the problem. The second model problem involves 100 bosons in a shifted harmonic trap. Oscillations in the 1-body density are calculated and shown to compare favourably to a multiconfigurational time-dependent Hartree for bosons calculation, demonstrating the applicability of the method as a new formally exact way to study the quantum dynamics of Bose-Einstein condensates.
, 042116 (2017)] is applied to calculate tunneling splittings for arbitrary vibrational states of model two-dimensional double-well systems. Cases in which the classical dynamics for the wells is chaotic, mixed, and regular are considered. A perturbative treatment, based on the condition of small tunneling amplitudes, is found to be sufficiently accurate for the cases studied and is applied for most of the calculations. Treatments that approximate certain imaginary-time trajectories in the classically forbidden region by linearization about a variety of judiciously selected reference trajectories yield good results for all systems treated. These calculations can be greatly simplified by approximating all imaginary-time trajectories as linearizations about a single reference trajectory. A simple way to determine optimal reference trajectories for this purpose is presented. It is found that their use yields splittings of satisfactory accuracy for the cases studied.