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Analysis of geometric phase effects in the quantum-classical Liouville formalism.

Authors :
Ryabinkin, Ilya G.
Chang-Yu Hsieh
Kapral, Raymond
Izmaylov, Artur F.
Source :
Journal of Chemical Physics. 2/28/2014, Vol. 140 Issue 8, p084104-1-084104-7. 7p. 6 Graphs.
Publication Year :
2014

Abstract

We analyze two approaches to the quantum-classical Liouville (QCL) formalism that differ in the order of two operations: Wigner transformation and projection onto adiabatic electronic states. The analysis is carried out on a two-dimensional linear vibronic model where geometric phase (GP) effects arising from a conical intersection profoundly affect nuclear dynamics.We find that theWignerthen- Adiabatic (WA) QCL approach captures GP effects, whereas the Adiabatic-then-Wigner (AW) QCL approach does not. Moreover, the Wigner transform in AW-QCL leads to an ill-defined Fourier transform of double-valued functions. The double-valued character of these functions stems from the nontrivial GP of adiabatic electronic states in the presence of a conical intersection. In contrast, WA-QCL avoids this issue by starting with the Wigner transform of single-valued quantities of the full problem. As a consequence, GP effects in WA-QCL can be associated with a dynamical term in the corresponding equation of motion. Since the WA-QCL approach uses solely the adiabatic potentials and non-adiabatic derivative couplings as an input, our results indicate that WA-QCL can capture GP effects in two-state crossing problems using first-principles electronic structure calculations without prior diabatization or introduction of explicit phase factors. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
140
Issue :
8
Database :
Academic Search Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
95678959
Full Text :
https://doi.org/10.1063/1.4866366