Related papers: Treating geometric phase effects in nonadiabatic d…
We study quantum dynamics of Grover's adiabatic search algorithm with the equivalent two-level system. Its adiabatic and non-adiabatic evolutions are visualized as trajectories of Bloch vectors on a Bloch sphere. We find the change in the…
The fate of the molecular geometric phase in an exact dynamical framework is investigated with the help of the exact factorization of the wavefunction and a recently proposed quantum hydrodynamical description of its dynamics. An…
Transitionless quantum driving achieves adiabatic evolution in a hurry, using a counter-diabatic Hamiltonian to stifle non-adiabatic transitions. Here this strategy is cast in terms of a generator of adiabatic transport, leading to a…
Non-adiabatic and non-closed evolutionary paths play a significant role in the fidelity of quantum gates. We propose a high-fidelity quantum control framework based on the quasi-topological number ($\nu_{\text{qua}}$), which extends the…
Counterdiabatic driving realizes parameter displacement of an energy eigenstate of a given parametrized Hamiltonian using the adiabatic gauge potential. In this paper, we propose a universal method of digitized counterdiabatic driving,…
We explore the possibility of selecting a natural vacuum state for scalar and tensor gauge-invariant cosmological perturbations in the context of hybrid quantum cosmology, by identifying those variables for the description of the…
We present a formal geometric framework for the study of adiabatic quantum mechanics for arbitrary finite-dimensional non-degenerate Hamiltonians. This framework generalizes earlier holonomy interpretations of the geometric phase to…
The physical phase space in gauge systems is studied. Effects caused by a non-Euclidean geometry of the physical phase space in quantum gauge models are described in the operator and path integral formalisms. The projection on the Dirac…
An extension of the CCS-method [Chem. Phys. 2004, 304, p. 103-120] for simulating non-adiabatic dynamics with quantum effects of the nuclei is put forward. The time-dependent Schr\"{o}dinger equation for the motion of the nuclei is solved…
The geometric phase acquired by the vector states under an adiabatic evolution along a noncyclic path can be calculated correctly in any instantaneous basis of a Hamiltonian that varies in time due to a time-dependent classical field.
Large amplitude collective motion is investigated for a model pairing Hamiltonian containing an avoided level crossing. A classical theory of collective motion for the adiabatic limit is applied utilising either a time-dependent mean-field…
We analyze the influence of a dissipative environment on geometric phases in a quantum system subject to non-adiabatic evolution. We find dissipative contributions to the acquired phase and modification of dephasing, considering the cases…
We show that a novel, general phase space mapping Hamiltonian for nonadiabatic systems, which is reminiscent of the renowned Meyer-Miller mapping Hamiltonian, involves a commutator variable matrix rather than the conventional…
Quantum fluctuations driven by non-stoquastic Hamiltonians have been conjectured to be an important and perhaps essential missing ingredient for achieving a quantum advantage with adiabatic optimization. We introduce a transformation that…
Mixed-quantum-classical molecular dynamics simulation implies an effective measurement on the electronic states owing to continuously tracking the atomic forces.Based on this insight, we propose a quantum trajectory mean-field approach for…
The finite-temperature effective potential customarily employed to describe the physics of cosmological phase transitions often relies on specific gauge choices, and is manifestly not gauge-invariant at finite order in its perturbative…
Based only on the parallel transport condition, we present a general method to compute Abelian or non-Abelian geometric phases acquired by the basis states of pure or mixed density operators, which also holds for nonadiabatic and noncyclic…
The coupling of electronic and vibrational motion is studied by two canonical transformations namely normal coordinate transformation and momentum transformation on molecular Hamiltonian. It is shown that by these transformations we can…
The geometric phases of the cyclic states of a generalized harmonic oscillator with nonadiabatic time-periodic parameters are discussed in the framework of squeezed state. It is shown that the cyclic and quasicyclic squeezed states…
A nonadiabatic and robust method of excitation transfer in a non-Hermitian tight-binding linear chain, assisted by an imaginary gauge field, is theoretically proposed. The gauge field undergoes a linear gradient in time, from a negative to…