2024
DOI: 10.1021/acs.jpcc.4c00969
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Floquet Nonadiabatic Nuclear Dynamics with Photoinduced Lorentz-like Force in Quantum Transport

Jingqi Chen,
Wei Liu,
Vahid Mosallanejad
et al.

Abstract: In our recent paper [Phys. Rev. B 2023, 107, 184314], we introduced a Floquet electronic friction model to describe nonadiabatic molecular dynamics near metal surfaces in the presence of periodic driving. In this work, we combine the quantum transport study with Langevin dynamics and demonstrate that the nonvanishing antisymmetric friction tensor associated with Floquet driving results in a closed trajectory for the nuclei in the long-time limit. We show that Floquet driving strongly affects nuclear motion, re… Show more

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“…The light–matter interaction in H ̂ MC is given by g normalc nobreak0em0.25em⁡ normalcos ( Ω t + ϕ ) , where Ω means the molecular rotational frequency, and ϕ means the molecular rotational phase. We omit counter-rotating light–matter coupling terms in the Hamiltonian because the collective coupling strength is insufficient for these terms to have a significant impact. , To simplify the calculation of the Schrödinger equation, we leveraged the temporal periodicity of molecular rotations and applied the Floquet theory, which allows us to transform the original time-dependent Hamiltonian H ̂( t ) into a time-independent Floquet Hamiltonian H ̂ F : italicĤ normalF = prefix∑ n , m = prefix− N normalF N normalF ( 0 + n Ω ) δ n m + italicĤ 1 ( 1 2 e normali ϕ δ n , m + 1 + 1 2 e normali ϕ δ n , m …”
Section: Model and Methodsmentioning
confidence: 99%
“…The light–matter interaction in H ̂ MC is given by g normalc nobreak0em0.25em⁡ normalcos ( Ω t + ϕ ) , where Ω means the molecular rotational frequency, and ϕ means the molecular rotational phase. We omit counter-rotating light–matter coupling terms in the Hamiltonian because the collective coupling strength is insufficient for these terms to have a significant impact. , To simplify the calculation of the Schrödinger equation, we leveraged the temporal periodicity of molecular rotations and applied the Floquet theory, which allows us to transform the original time-dependent Hamiltonian H ̂( t ) into a time-independent Floquet Hamiltonian H ̂ F : italicĤ normalF = prefix∑ n , m = prefix− N normalF N normalF ( 0 + n Ω ) δ n m + italicĤ 1 ( 1 2 e normali ϕ δ n , m + 1 + 1 2 e normali ϕ δ n , m …”
Section: Model and Methodsmentioning
confidence: 99%