Related papers: Non-adiabatic transitions in multiple dimensions
We formulate an adiabatic theorem adapted to models that present an instantaneous eigenvalue experiencing an infinite number of crossings with the rest of the spectrum. We give an upper bound on the leading correction terms with respect to…
The viability of adiabatic quantum computation depends on the slow evolution of the Hamiltonian. The adiabatic switching theorem provides an asymptotic series for error estimates in $1/T$, based on the lowest non-zero derivative of the…
Geometric phase is an indispensable element for achieving robust and high-fidelity quantum gates due to its built-in noise-resilience feature. However, due to the complexity of manipulation and the intrinsic leakage of the encoded quantum…
Choosing an appropriate representation of the molecular Hamiltonian is one of the challenges faced by simulations of the nonadiabatic quantum dynamics around a conical intersection. The adiabatic, exact quasidiabatic, and strictly diabatic…
The two main approaches to quantum computing are gate-based computation and analog computation, which are polynomially equivalent in terms of complexity, and they are often seen as alternatives to each other. In this work, we present a…
The accurate computational study of wavepacket nuclear dynamics is considered to be a classically intractable problem, particularly with increasing dimensions. Here we present two algorithms that, in conjunction with other methods developed…
We study the validity of the Born-Oppenheimer approximation in chaotic dynamics. Using numerical solutions of autonomous Fermi accelerators, we show that the general adiabatic conditions can be interpreted as the narrowness of the chaotic…
The multichannel scattering problem in an adiabatic representation is considered. The non-adiabatic coupling matrix is assumed to have a non-trivial constant asymptotic behavior at large internuclear separations. The asymptotic solutions at…
A quantum phase transition is an unequivocal signature of strongly correlated many-body physics. Signatures of such phenomena are yet to be observed in ballistic transport through quantum wires. Recent developments in quantum wires have…
Nonadiabatic dynamical processes are one of the most important quantum mechanical phenomena in chemical, materials, biological, and environmental molecular systems, where the coupling between different electronic states is either inherent…
The superadiabatic quantum driving, producing a perfect adiabatic transfer on a given Hamitonian by introducing an additional Hamiltonian, is theoretically analysed for transfers within a three-level system. Our starting point is the…
We study Landau-Zener interband transitions for a non-symmetric optical lattice in the presence of an external force. We show that gain and losses of the light beam, as well as the relative occupation probabilities of the bands involved in…
We propose a nonadiabatic approach to quantum annealing, in which we repeat quantum annealing in nonadiabatic time scales, and collect the final states of many realizations to find the ground state among them. In this way, we replace the…
Nonadiabatic holonomic quantum computation has received increasing attention due to the merits of both robustness against control errors and high-speed implementation. A crucial step in realizing nonadiabatic holonomic quantum computation…
We study a two-level transition probability for a finite number of avoided crossings with a small interaction. Landau-Zener formula, which gives the transition probability for one avoided crossing as $e^{-\pi\frac{\varepsilon^{2}}{h}}$,…
Many physically interesting models show a quantum phase transition when a single parameter is varied through a critical point, where the ground state and the first excited state become degenerate. When this parameter appears as a coupling…
Nonadiabatic holonomic quantum computation has robust feature in suppressing control errors because of its holonomic feature. However, this kind of robust feature is challenged since the usual way of realizing nonadiabatic holonomic gates…
We have presented some practical consequences on the molecular-dynamics simulations arising from the numerical algorithm published recently in paper Int. J. Mod. Phys. C 16, 413 (2005). The algorithm is not a finite-difference method and…
Chemical relaxation phenomena, including photochemistry and electron transfer processes, form a vigorous area of research in which nonadiabatic dynamics plays a fundamental role. Here, we show that for nonadiabatic dynamics with two…
The present work focuses on the calculation of a non-adiabatic transition probability between two states which may or may not cross with each other and are coupled to each other by a moving $\delta$ function potential. Here, the time…