Dines, A;
Ellis, M;
Blumberger, J;
(2023)
Stabilized coupled trajectory mixed quantum-classical algorithm with improved energy conservation: CTMQC-EDI.
Journal of Chemical Physics
, 159
(23)
p. 234118.
10.1063/5.0183589.
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Abstract
Coupled trajectory mixed quantum-classical (CTMQC) dynamics is a rigorous approach to trajectory-based non-adiabatic dynamics, which has recently seen an improvement to energy conservation via the introduction of the CTMQC-E algorithm. Despite this, the method’s two key quantities distinguishing it from Ehrenfest dynamics, the modified Born-Oppenheimer momentum and the quantum momentum, require regularization procedures in certain circumstances. Such procedures in the latter can cause instabilities, leading to undesirable effects, such as energy drift and spurious population transfer, which is expected to become increasingly prevalent when the system gets larger as such events would happen more frequently. We propose a further modification to CTMQC-E, which includes a redefinition of the quantum momentum, CTMQC-EDI (double intercept), such that it has no formal divergences. We then show for Tully models I-III and the double arch model that the algorithm has greatly improved total energy conservation and negligible spurious population transfer at all times, in particular in regions of strong non-adiabatic coupling. CTMQC-EDI, therefore, shows promise as a numerically robust non-adiabatic dynamics technique that accounts for decoherence from first principles and that is scalable to large molecular systems and materials.
Type: | Article |
---|---|
Title: | Stabilized coupled trajectory mixed quantum-classical algorithm with improved energy conservation: CTMQC-EDI |
Location: | United States |
Open access status: | An open access version is available from UCL Discovery |
DOI: | 10.1063/5.0183589 |
Publisher version: | http://dx.doi.org/10.1063/5.0183589 |
Language: | English |
Additional information: | © 2023 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). https://doi.org/10.1063/5.0183589 |
Keywords: | Non-adiabatic molecular dynamics, Potential energy surfaces, Surface hopping, Energy conservation, Coherence, Nuclear forces, Quantum chemical dynamics, Adiabatic theorem, Density-matrix, Ehrenfest dynamics |
UCL classification: | UCL UCL > Provost and Vice Provost Offices > UCL BEAMS UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Physics and Astronomy |
URI: | https://discovery-pp.ucl.ac.uk/id/eprint/10184793 |
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