Spectroscopic properties under vibrational strong coupling in disordered matter from path-integral Monte Carlo simulations

被引:0
|
作者
Diez, Jaime de la Fuente [1 ]
Spezia, Riccardo [2 ]
Vuilleumier, Rodolphe [1 ]
机构
[1] Sorbonne Univ, Dept Chim, PASTEUR, PSL Univ,CNRS,Ecole Normale Super, F-75005 Paris, France
[2] Sorbonne Univ, Lab Chim Theor, CNRS, UMR 7616, 4 Pl Jussieu, F-75005 Paris, France
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 161卷 / 18期
关键词
MOLECULAR-DYNAMICS SIMULATIONS; STATE CHEMICAL-REACTIVITY; SEMILOCALIZATION; MECHANISMS; TRANSPORT; WATER;
D O I
10.1063/5.0226938
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Vibrational strong coupling (VSC), the strong coupling between a Fabry-Perrot cavity and molecular vibrations at mid-infrared frequencies, has received important attention in the last years due to its capacity of modifying both vibrational spectra and chemical reactivity. VSC is a collective effect, and in this work, we introduce Path Integral Monte Carlo (PIMC) simulations that not only take into account the quantum character of the molecular vibrations and of the optical resonance of the cavity but also reproduce this collective behavior by considering multiple replicas of the molecular system. Moreover, we show that it is possible to extract from the PIMC simulations the decomposition of the hybrid optical and molecular states in terms of the bare molecular modes. On a model system of an ensemble of disordered Morse oscillators coupled to a single cavity through the Pauli-Fierz Hamiltonian, PIMC can retrieve known features obtained from analytical modes such as the Tavis-Cummings model and obtain a very close agreement with exact diagonalization for a small number of Morse oscillators. We also find that notwithstanding the anhamonic character of the Morse oscillators, the collective mode coupled to the cavity behaves as a harmonic oscillator, following the quantum central limit theorem.
引用
收藏
页数:16
相关论文
共 50 条
  • [31] Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations
    Brito, B. G. A.
    Candido, Ladir
    Teixeira Rabelo, J. N.
    Hai, G. -Q.
    CHEMICAL PHYSICS LETTERS, 2018, 691 : 330 - 335
  • [32] Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation
    Brito, B. G. A.
    Hai, G. Q.
    Candido, L.
    COMPUTATIONAL CONDENSED MATTER, 2022, 33
  • [33] Strong coupling from non-equilibrium Monte Carlo simulations
    Olmo Francesconi
    Marco Panero
    David Preti
    Journal of High Energy Physics, 2020
  • [34] Strong coupling from non-equilibrium Monte Carlo simulations
    Francesconi, Olmo
    Panero, Marco
    Preti, David
    JOURNAL OF HIGH ENERGY PHYSICS, 2020, 2020 (07)
  • [35] Quantum nuclear motion in silicene: Assessing structural and vibrational properties through path-integral simulations
    Herrero, Carlos P.
    del Canizo, Miguel
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2025, 196
  • [36] Quantum effects in a free-standing graphene lattice: Path-integral against classical Monte Carlo simulations
    Brito, B. G. A.
    Candido, Ladir
    Hai, G. -Q.
    Peeters, F. M.
    PHYSICAL REVIEW B, 2015, 92 (19):
  • [37] DETERMINATION OF EXCESS GIBBS FREE-ENERGY OF QUANTUM MIXTURES BY PATH-INTEGRAL MONTE-CARLO SIMULATIONS
    LIU, A
    BECK, TL
    MOLECULAR PHYSICS, 1995, 86 (02) : 225 - 233
  • [38] EXTRAPOLATION TO INFINITE TROTTER NUMBER IN PATH-INTEGRAL MONTE-CARLO SIMULATIONS OF SOLID-STATE SYSTEMS
    CUCCOLI, A
    MACCHI, A
    PEDROLLI, G
    TOGNETTI, V
    VAIA, R
    PHYSICAL REVIEW B, 1995, 51 (18): : 12369 - 12379
  • [39] GIBBS-ENSEMBLE PATH-INTEGRAL MONTE-CARLO SIMULATIONS OF A MIXED QUANTUM-CLASSICAL FLUID
    SCHNEIDER, F
    MARX, D
    NIELABA, P
    PHYSICAL REVIEW E, 1995, 51 (05): : 5162 - 5165
  • [40] Computation of Dynamic Polarizabilities and van der Waals Coefficients from Path-Integral Monte Carlo
    Tiihonen, Juha
    Kylanpaa, Ilkka
    Rantala, Tapio T.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (11) : 5750 - 5763