Related papers: Non-adiabatic dynamics in 10Be with the microscopi…
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…
Quantum systems are typically subject to various environmental noise sources. Treating these environmental disturbances with a system-bath approach beyond weak coupling one must refer to numerical methods as, for example, the numerically…
For a particular case of three-body scattering in 2 dimensions, we demonstrate analytically that the behaviour of the adiabatic potential is different from that of the hyperspherical coupling matrix elements, thereby leading to a phase…
Using Fourier transform on a time series generated by unitary evolution, we extract many-body eigenstates of the Bose-Hubbard model corresponding to low energy excitations, which are generated when the insulator-superfluid phase transition…
The $0_2^+$ state of ${}^8\mathrm{He}$ has been discovered by a recent experiment, which suggested a developed cluster structure of spatially correlated neutron pairs, called "dineutrons" (${}^2n$). We aim to investigate the structure of…
Nonadiabatic coupling between electrons and molecular motion at metal surfaces leads to energy dissipation and dynamical steering effects during chemical surface dynamics. We present a theoretical approach to the scattering of molecules…
We study a system of two cavities each encapsulating a qubit and an oscillator degrees of freedom. An ultrastrong interaction strength between the qubit and the oscillator is assumed, and the photons are allowed to hop between the cavities.…
We investigate entropy production in finitely slow transitions between nonequilibrium steady states in Markov jump processes using the improved adiabatic approximation method proposed by Takahashi, Fujii, Hino and Hayakawa [1]. This method…
By going beyond the Born-Oppenheimer approximation and treating the non-adiabatic coupling terms (NACTs) as equivalent to a frictional force in a molecular system, the classical equations of motion are solved for a test case of H3+. Using…
We consider the steady state non-equilibrium physics of the multichannel interacting resonant level model in the weak coupling regime. By using the scattering state method we show in agreement with the rate equations that the negative…
The phase transition kinetics of Ising gauge models are investigated. Despite the absence of a local order parameter, relevant topological excitations that control the ordering kinetics can be identified. Dynamical scaling holds in the…
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…
Background: The influence of halo structure of $^6$He, $^8$B, $^{11}$Be and $^{11}$Li nuclei in several mechanisms such as direct reactions and fusion is already established, although not completely understood. The influence of the $^{10}$C…
We propose a strategy for modeling the behavior of an adiabatic quantum computer described by an Ising Hamiltonian with $N$ sites and the coordination number $Z$. The method is based on the $1/Z$ expansion for the density matrix of the…
A universal scheme is introduced to speed up the dynamics of a driven open quantum system along a prescribed trajectory of interest. This framework generalizes counterdiabatic driving to open quantum processes. Shortcuts to adiabaticity…
The localized states within the Heisenberg model of magnetism should be represented by best localized Wannier functions forming a unitary transformation of the Bloch functions of the narrowest partly filled energy bands in the metals.…
Microscopic dynamics of the oblate-prolate shape coexistence/mixing phenomena in 68Se and 72Kr are studied by means of the adiabatic self-consistent collective coordinate (ASCC) method in conjunction with the pairing-plus-quadrupole (P+Q)…
The dipole modes of non-parabolic quantum dots are studied by means of their current and density patterns as well as with their local absorption distribution. The anticrossing of the so-called Bernstein modes originates from the coupling…
A methodology is worked out to retrieve the numerical values of all the main parameters of the six-dimensional adiabatic potential energy surface (APES) of a polyatomic system with a quadratic T-term Jahn-Teller effect (JTE) from ultrasound…
Excited-state molecular dynamics (ESMD) simulations near conical intersections (CIs) pose significant challenges when using machine learning potentials (MLPs). Although MLPs have gained recognition for their integration into mixed…