相关论文: Matrix-product-state method with a dynamical local…
We discuss a method to follow step-by-step time evolution of atomic and molecular systems based on QED (Quantum Electrodynamics). Our strategy includes expanding the electron field operator by localized wavepackets to define creation and…
We present two quantum-classical hybrid methods for simulating the time-dependence of electron-phonon systems that treat electronic correlations numerically exactly and optical-phonon degrees of freedom classically. These are a…
A general form of a many-body Hamiltonian is considered, which includes an interacting fermionic sub-system coupled to non-interacting extended fermionic and bosonic systems. We show that the exact dynamics of the extended bosonic system…
We develop a two-dimensional stochastic dissipative theory for the description of the transport of exciton polaritons accounting for their interaction with the environment of acoustic phonons. Our approach is based on the explicit modeling…
Bosonic Gaussian states are ubiquitous in quantum optics and condensed matter physics. While they are efficiently handled within the Gaussian formalism, sampling requires calculating amplitudes in the boson occupation basis. This step,…
We study a quantum impurity possessing both translational and internal rotational degrees of freedom interacting with a bosonic bath. Such a system corresponds to a `rotating polaron', which can be used to model, e.g., a rotating molecule…
The dynamical behavior of an acoustic polaron in typical non-degenerate conjugated polymer, polydiacetylene, is numerically studied by using Su-Schrieffer-Heeger's model for the one dimensional electron-lattice system. It is confirmed that…
Nonequilibrium dynamics governed by electron-phonon (e-ph) interactions plays a key role in electronic devices and spectroscopies and is central to understanding electronic excitations in materials. The real-time Boltzmann transport…
The behavior of charge carriers in polar materials is governed by electron-phonon interactions, which affect their mobilities via phonon scattering and may localize carriers into self-induced deformation fields, forming self-trapped…
We describe the extension of the density matrix embedding theory (DMET) framework to coupled interacting fermion-boson systems. This provides a frequency-independent, entanglement embedding formalism to treat bulk fermion-boson problems. We…
We present a new variational method for investigating the ground state and out of equilibrium dynamics of quantum many-body bosonic and fermionic systems. Our approach is based on constructing variational wavefunctions which extend Gaussian…
An approach to the simulation of locally interacting systems is demonstrated and assayed. The proposal is built upon the concept of folding of bosonic modes previously introduced in the context of linear dynamics and can be seen as an…
Collective light emission and multi-qubit dynamics of solid-state quantum emitters are affected both by their coupling to the light field and to lattice vibrations. The effect of phonons on quantum emitters is twofold: polaron formation is…
We provide a self-contained review of master equation approaches to modelling phonon effects in optically driven self-assembled quantum dots. Coupling of the (quasi) two-level excitonic system to phonons leads to dissipation and dephasing,…
We suggest a novel scheme for generating multimode squeezed states for the boson sampling implementation. The idea is to replace a commonly used linear interferometer by a multimode resonator containing a passive optical element consisting…
A numerical model based on the finite-difference time-domain method is developed to simulate fluctuations which accompany the dephasing of atomic polarization and the decay of excited state's population. This model is based on the…
Quantum simulations can provide new insights into the physics of strongly correlated electronic systems. A well studied system, but still open in many regards, is the Hubbard-Holstein Hamiltonian, where electronic repulsion is in…
We investigate the thermodynamics and finite-temperature spectral functions of the Holstein polaron using a density-matrix renormalization group method. Our method combines purification and local basis optimization (LBO) as an efficient…
The polaron features of the one-dimensional Holstein Molecular Crystal Model are investigated by improving a variational method introduced recently and based on a linear superposition of Bloch states that describe large and small polaron…
We study the time evolution of bosonic systems where multiple driven bosonic modes of light interact with multiple mechanical resonators through arbitrary, time-dependent, optomechanical-like interactions. We find the analytical expression…