Robustness of the Floquet topological phase at room temperature: a first-principles dynamics study

Nonadiabatic Thouless pumping of electrons is studied within the framework of topological Floquet engineering, particularly focused on how atomic lattice dynamics affect the emergent Floquet topological phase in <i>trans</i>-polyacetylene under the driving electric field. Following the approach in a previous study [R. Zhou <i>et al.</i>, <i>J. Phys. Chem. Lett.</i>, 2021, <b>12</b>, 4496], real-time time-dependent density functional theory and Ehrenfest dynamics simulations were used to investigate the extent to which the number of pumped charges remains equal to the topological invariant, the winding number, when the temperature effect of ions and the dynamical coupling of electrons and ions are taken into account. Our theoretical work shows that the Floquet topological phase remains intact but the condition on the driving field necessary for observing the topological phase becomes more limiting.

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Publication Details

Journal
Physical Chemistry Chemical Physics
Published
2025-01-01
DOI
https://doi.org/10.1039/d5cp01428j
Citations
1
Primary Topic
Slime Mold and Myxomycetes Research
Type
article
Field-Weighted Citation Impact
0.67
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article

Robustness of the Floquet topological phase at room temperature: a first-principles dynamics study

Ruiyi Zhou, Yosuke Kanai
1 citations
Physical Chemistry Chemical Physics
Slime Mold and Myxomycetes Research
0.67
article

Robustness of the Floquet topological phase at room temperature: a first-principles dynamics study

Ruiyi Zhou, Yosuke Kanai
article en
1 citations

Abstract

Nonadiabatic Thouless pumping of electrons is studied within the framework of topological Floquet engineering, particularly focused on how atomic lattice dynamics affect the emergent Floquet topological phase in <i>trans</i>-polyacetylene under the driving electric field. Following the approach in a previous study [R. Zhou <i>et al.</i>, <i>J. Phys. Chem. Lett.</i>, 2021, <b>12</b>, 4496], real-time time-dependent density functional theory and Ehrenfest dynamics simulations were used to investigate the extent to which the number of pumped charges remains equal to the topological invariant, the winding number, when the temperature effect of ions and the dynamical coupling of electrons and ions are taken into account. Our theoretical work shows that the Floquet topological phase remains intact but the condition on the driving field necessary for observing the topological phase becomes more limiting.

Physical Chemistry Chemical PhysicsVol. 27(27)
University of North Carolina at Chapel Hill (US)
Openalex Percentile: Top 31%
Slime Mold and Myxomycetes Research
0.67
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