Related papers: Dynamics of the molecular geometric phase
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…
We discuss adiabatic quantum phenomena at a level crossing. Given a path in the parameter space which passes through a degeneracy point, we find a criterion which determines whether the adiabaticity condition can be satisfied. For paths…
By viewing entanglement as a state function, a new kind of phase transition takes place: the geometric phase transition. This phenomenon occurs due to singularities in the shape of the entangled states set. It is shown how this result can…
A method is proposed to drive an ultrafast non-adiabatic dynamics of an ultracold gas trapped in a box potential. The resulting state is free from spurious excitations associated with the breakdown of adiabaticity, and preserves the quantum…
The nonadiabatic geometric phase in a time dependent quantum evolution is shown to provide an intrinsic concept of time having dual properties relative to the external time. A nontrivial extension of the ordinary quantum mechanics is thus…
The conventional formulation of the non-adiabatic (Aharonov-Anandan) phase is based on the equivalence class $\{e^{i\alpha(t)}\psi(t,\vec{x})\}$ which is not a symmetry of the Schr\"{o}dinger equation. This equivalence class when understood…
Quantum adiabatic evolution, an important fundamental concept inphysics, describes the dynamical evolution arbitrarily close to the instantaneous eigenstate of a slowly driven Hamiltonian. In most systems undergoing spontaneous…
A geometric phase is found to arise from the cyclic adiabatic variation of the crossed magnetic and electric fields which sustain the Brillouin rotation of a plasma column. The expression of the gauge field associated with this geometric…
Recently, it has been shown (Gavrilov et al., Nonlinear Dyn, 112, 2024) that in a linear solid discrete-continuous system with several slowly time-varying parameters, the amplitude of a strongly localized mode (a trapped wave) can be…
Nonadiabatic corrections in molecules composed of a few atoms are considered. It is demonstrated that a systematic perturbative expansion around the adiabatic solution is possible, with the expansion parameter being the electron-nucleus…
We use so-called geometrical approach in description of transition from regular motion to chaotic in Hamiltonian systems with potential energy surface that has several local minima. Distinctive feature of such systems is coexistence of…
Pure-state manifestations of geometric phase are well established and have found applications across essentially all branches of physics, yet their generalization to mixed-state regimes remains largely unexplored experimentally. The Uhlmann…
We propose a theoretical framework that captures the geometric vector potential emerging from the non-adiabatic spin dynamics of itinerant carriers subject to arbitrary magnetic textures. Our approach results in a series of constraints on…
An interface description and numerical simulations of model A kinetics are used for the first time to investigate the intra-surface kinetics of phase ordering on corrugated surfaces. Geometrical dynamical equations are derived for the…
A new and intuitive perturbative approach to time-dependent quantum mechanics problems is presented, which is useful in situations where the evolution of the Hamiltonian is slow. The state of a system which starts in an instantaneous…
We discuss the presence of a geometrical phase in the evolution of a qubit state and its gauge structure. The time evolution operator is found to be the free energy operator, rather than the Hamiltonian operator.
Invariants at arbitrary and fixed energy (strongly and weakly conserved quantities) for 2-dimensional Hamiltonian systems are treated in a unified way. This is achieved by utilizing the Jacobi metric geometrization of the dynamics. Using…
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…
A realistic analysis shows that constraining a quantomechanical system produces the effective dynamics to be coupled with {\sl abelian/non-abelian gauge fields} and {\sl quantum potentials} induced by the {\sl intrinsic} and {\sl extrinsic…
We derive an elegant solution for a two-level system evolving adiabatically under the influence of a driving field with a time-dependent phase, which includes open system effects such as dephasing and spontaneous emission. This solution,…