Related papers: Nonadiabatic ring-polymer instanton rate theory: a…
The quantum structure of Spacetime at the Planck scale suggests the use, in defining interactions between fields, of the Quantum Wick product. The resulting theory is ultraviolet finite, but subject to an adiabatic cutoff in time which…
Suppressing unwanted transitions out of the instantaneous ground state is a major challenge in unitary adiabatic quantum computation. A recent approach consists in building counterdiabatic potentials approximated using variational…
The goal of this paper is to introduce building blocks for adiabatic quantum algorithms. Adiabatic quantum computing uses the principle of quantum annealing, which implies that a carefully controlled energy solution is optimal and…
Quantum algorithms are prominent in the pursuit of achieving quantum advantage in various computational tasks. However, addressing challenges, such as limited qubit coherence and high error rate in near-term devices, requires extensive…
Quantum simulations of Fermi-Hubbard models have been attracting considerable efforts in the optical lattice research, with the ultracold anti-ferromagnetic atomic phase reached at half filling in recent years. An unresolved issue is to…
A novel method of coherent manipulation of the electron tunneling in quantum-dots is proposed, which utilizes the quantum interference in nonadiabatic double-crossing of the discrete energy levels. In this method, we need only a smoothly…
We propose a scheme to realize fast generation of three-dimensional entanglement between two atoms via superadiabatic-based shortcuts in an atom-cavity-fiber system. The scheme is experimentally feasible because of the same form of the…
Demonstration of Majorana non-Abelian properties is a major challenge in the field of topological superconductivity. In this work, we propose a minimal device and protocol for testing non-Abelian properties using charge-transfer operations…
We build on the concept of eigenvector continuation to develop an efficient multi-state method for the rigorous and smooth interpolation of a small training set of many-body wavefunctions through chemical space at mean-field cost. The…
A generalized formalism of the so-called non-adiabatic quantum molecular dynamics is presented, which applies for atomic many-body systems in external laser fields. The theory treats the nuclear dynamics and electronic transitions…
In adiabatic quantum annealing, the speed with which an anneal can be run, while still achieving a high final ground state fidelity, is dictated by the size of the minimum gap that appears between the ground and first excited state in the…
Dissociative chemisorption is a key process in hydrogen-metal surface chemistry, where nonadiabatic effects due to low-lying electron-hole-pair excitations may affect reaction outcomes. Molecular dynamics with electronic friction…
We put forward nonadiabatic charge pumping as a method for accessing the different charge relaxation rates as well as the relaxation rates of excited orbital states in double-quantum-dot setups, based on extremely size-limited quantum dots…
Transition State Theory is a central cornerstone in reaction dynamics. Its key step is the identification of a dividing surface that is crossed only once by all reactive trajectories. This assumption is often badly violated, especially when…
The limit of decreasing laser frequency can not be considered independently from nondipole effects due to increase in the laser-induced continuum electron speed in this limit. Therefore, in this work, tunneling ionization in the adiabatic…
This paper presents a nonperturbative treatment of strong-coupling induced effects in atom-field systems which cannot be seen in traditional perturbative treatments invoking compromising assumptions such as the Born-Markov, rotating wave or…
Out-of-equilibrium electron-gas systems exhibit rich physics, which we explore through three problems. First, we study photoemission from metals, traditionally analyzed in the frequency domain. Unexpectedly, the photoemission rate…
We review a scheme for the systematic design of quantum control protocols based on shortcuts to adiabaticity in few-level quantum systems. The adiabatic dynamics is accelerated by introducing high-frequency modulations in the control…
We propose a computationally efficient approach to the nonadiabatic time-dependent density functional theory (TDDFT) which is based on a representation of the frequency-dependent exchange correlation kernel as a response of a set of damped…
Different techniques to speed up quantum adiabatic processes are currently being explored for applications in atomic, molecular and optical physics, such as transport, cooling and expansions, wavepacket splitting, or internal state control.…