Related papers: Treating geometric phase effects in nonadiabatic d…
This manuscript introduces novel approaches to three phenomena. First, we extend the algebraic formulation of kinetic theory within the contact framework by making explicit the gauge freedom, thereby obtaining a formulation in which the…
We propose an adiabatic-elimination formalism in the dispersive regime based on a transition-centric perturbation theory. The perturbative expansion is recast into a diagrammatic framework, while adiabatic elimination is implemented through…
We analyze the coupling of qubits mediated by a tunable and fast element beyond the adiabatic approximation. The nonadiabatic corrections are important and even dominant in parts of the relevant parameter range. As an example, we consider…
The quantum-classical Liouville equation offers a rigorous approach to nonadiabatic quantum dynamics based on surface hopping type trajectories. However, in practice the applicability of this approach has been limited to short times owing…
The evolution of a system induced by counter-diabatic driving mimics the adiabatic dynamics without the requirement of slow driving. Engineering it involves diagonalizing the instantaneous Hamiltonian of the system and results in the need…
In molecular systems containing conical intersections (CIs), a nontrivial geometric phase (GP) appears in the nuclear and electronic wave-functions in the adiabatic representation. We study GP effects in nuclear dynamics of an N-dimensional…
We discuss bounds for nonadiabatic transitions from the viewpoints of the adiabatic perturbation theory and the quantum speed limit. We show that the amount of nonadiabatic transitions from the $n$th level to the $m$th level is bounded by a…
We study a deformation of the counterdiabatic-driving Hamiltonian as a systematic strategy for an adiabatic control of quantum states. Using a unitary transformation, we design a convenient form of the driver Hamiltonian. We apply the…
Geometric quantum computation is the idea that geometric phases can be used to implement quantum gates, i.e., the basic elements of the Boolean network that forms a quantum computer. Although originally thought to be limited to adiabatic…
A novel mixed quantum-classical approach to simulating nonadiabatic dynamics of molecules at metal surfaces is presented. The method combines the numerically exact hierarchical equations of motion approach for the quantum electronic degrees…
Because of using geometric phases, nonadiabatic geometric gates have the robustness against control errors. On the other hand, decoherence still affects nonadiabatic geometric gates, which is a key factor in reducing their fidelities. In…
Adiabatic processes driven by non-Hermitian, time-dependent Hamiltonians may be sped up by generalizing inverse engineering techniques based on Berry's transitionless driving algorithm or on dynamical invariants. We work out the basic…
A new scheme of realizing the nonadiabatic conditional geometric phase shift via a noncoplanar (and coiled) fiber system is presented in this Letter. It is shown that the effective Hamiltonian that describes the interaction of polarized…
We show how to perform universal Hamiltonian and adiabatic computing using a time-independent Hamiltonian on a 2D grid describing a system of hopping particles which string together and interact to perform the computation. In this…
We study a 2-qubit nuclear spin system for realizing an arbitrary geometric quantum phase gate by means of non-adiabatic operation. A single magnetic pulse with multi harmonic frequencies is applied to manipulate the quantum states of…
We develop a unified quantum geometric framework to understand reactive quantum dynamics. The critical roles of the quantum geometry of adiabatic electronic states in both adiabatic and non-adiabatic quantum dynamics are unveiled. A…
For a periodic Hamiltonian, periodic dynamical invariants may be used to obtain non-degenerate cyclic states. This observation is generalized to the degenerate cyclic states, and the relation between the periodic dynamical invariants and…
Various approaches have been used in the literature for eliminating nonresonant levels in atomic systems and deriving effective Hamiltonians. Important among these are elimination techniques at the level of probability amplitudes, operator…
We theoretically study nonadiabatic corrections for charge pumping in a noninteracting electron model of a single-level quantum dot. We derive a formula for the velocity limit of parameter driving to realize adiabatic pumping and illustrate…
The adiabatic quantum algorithm has drawn intense interest as a potential approach to accelerating optimization tasks using quantum computation. The algorithm is most naturally realised in systems which support Hamiltonian evolution, rather…