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The geometric phase acquired by the vector states under an adiabatic evolution along a noncyclic path can be calculated correctly in any instantaneous basis of a Hamiltonian that varies in time due to a time-dependent classical field.
We consider switched systems on Banach and Hilbert spaces governed by strongly continuous one-parameter semigroups of linear evolution operators. We provide necessary and sufficient conditions for their global exponential stability, uniform…
We present a general method for studying coupled qubits driven by adiabatically changing external parameters. Extended calculations are provided for a two-bit Hamiltonian whose eigenstates can be used as logical states for a quantum CNOT…
For ergodic adiabatic quantum systems, we study the evolution of energy distribution as the system evolves in time. Starting from the von Neumann equation for the density operator, we obtain the quantum analogue of the Smoluchowski equation…
We examine the validity of a potential extension of the adiabatic theorem to quantum quenches, i.e., nonadiabatic changes. In particular, the transverse field Ising model (TFIM) and the axial next nearest neighbor Ising (ANNNI) model are…
Adiabatic time evolution of quantum systems is a widely used tool with applications ranging from state preparation through simplifications of computations and topological transformations to optimization and quantum computing. Adiabatic time…
We show that it is possible to use a classical computer to efficiently simulate the adiabatic evolution of a quantum system in one dimension with a constant spectral gap, starting the adiabatic evolution from a known initial product state.…
The smallness of the variation rate of the hamiltonian matrix elements compared to the (square of the) energy spectrum gap is usually believed to be the key parameter for a quantum adiabatic evolution. However it is only perturbatively…
We expand upon the standard quantum adiabatic theorem, examining the time-dependence of quantum evolution in the near-adiabatic limit. We examine a Hamiltonian that evolves along some fixed trajectory from $\hat{H}_0$ to $\hat{H}_1$ in a…
We consider the simplest example of a nonstationary quantum system which is quantum mechanical oscillator with varying frequency and $\lambda \phi^4$ self-interaction. We calculate loop corrections to the Keldysh, retarded/advanced…
We present a simple and pedagogical derivation of the quantum adiabatic theorem for two level systems (a single qubit) based on geometrical structures of quantum mechanics developed by Anandan and Aharonov, among others. We have chosen to…
We review recent results concerning the exponential behaviour of transition probabilities across a gap in the adiabatic limit of the time-dependent Schr\"odinger equation. They range from an exponential estimate in quite general situations…
The adiabatic theorem states that if we prepare a quantum system in one of the instantaneous eigenstates then the quantum number is an adiabatic invariant and the state at a later time is equivalent to the instantaneous eigenstate at that…
In the study of evolution equations, the method of adiabatic approximation is an essential tool to reduce an infinite-dimensional dynamical system to a simpler, possibly finite-dimensional one. In this paper, we formulate a generic scheme…
We develop from first principles Markovian master equations suited for studying the time evolution of a system evolving adiabatically while coupled weakly to a thermal bath. We derive two sets of equations in the adiabatic limit, one using…
Adiabatic evolution is a powerful technique in quantum information and computation. However, its performance is limited by the adiabatic theorem of quantum mechanics. In this scenario, shortcuts to adiabaticity, such as provided by the…
We establish the connection between the standard ADM 3+1 treatment of matter with its characteristic equivalent, in the context of spherical symmetry. The flux-conservative rendition of the fluid equations are obtained. Considering…
Quantum adiabatic computation is a novel paradigm for the design of quantum algorithms, which is usually used to find the minimum of a classical function. In this paper, we show that if the initial hamiltonian of a quantum adiabatic…
Quantum adiabatic transfer is widely used in quantum computation and quantum simulation. However, the transfer speed is limited by the quantum adiabatic approximation condition, which hinders its application in quantum systems with a short…
Based only on the parallel transport condition, we present a general method to compute Abelian or non-Abelian geometric phases acquired by the basis states of pure or mixed density operators, which also holds for nonadiabatic and noncyclic…