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The noncommutative geometry of the quantum Hall effect
The noncommutative geometry of the quantum Hall effect

Berry Phase Effects on Electronic Properties
Berry Phase Effects on Electronic Properties

Quantum fluctuations in modulated nonlinear oscillators Vittorio Peano and M I Dykman
Quantum fluctuations in modulated nonlinear oscillators Vittorio Peano and M I Dykman

A Bird`s-Eye View of Density
A Bird`s-Eye View of Density

A Bird`s-Eye View of Density-Functional Theory
A Bird`s-Eye View of Density-Functional Theory

Variations on the adiabatic invariance: the Lorentz pendulum
Variations on the adiabatic invariance: the Lorentz pendulum

... Rayleigh’s previous work, raised the question of the behavior of a “quantum pendulum” the length of which is gradually altered3 (by historical vicissitudes4 his name has become inextricably linked to that system). Einstein’s reply was that “if the length of the pendulum is changed infinitely slowly, ...
A Dissertation entitled Quantum Theory of Ion
A Dissertation entitled Quantum Theory of Ion

Quantum theory of ion-atom interactions
Quantum theory of ion-atom interactions

... on the analytic solutions for the long-range, −1/R4 , polarization potential. Ion-atom interactions, especially at cold temperatures of a few kelvin or lower, are complicated by the rapid energy variations induced by the long-range polarization potential, by the generally large number of contributin ...
Page MULTIPLE TIMESCALE PERTURBATION THEORY OF THE
Page MULTIPLE TIMESCALE PERTURBATION THEORY OF THE

... equation. According to Bender and Orszag (1991) a secular term always grows more faster than the corresponding solution of the homogeneous equation by at least a factor of t and the authors conclude: ‘that the appearance of secular terms demonstrates the non-uniform validity of perturbation expansio ...
Recent progress in symplectic algorithms for use in quantum systems
Recent progress in symplectic algorithms for use in quantum systems

... The fundamental theorem of Hamiltonian mechanics says that the time-evolution of a Hamiltonian system is the evolution of symplectic transformation. In this sense, we say that the Hamiltonian system has a symplectic structure [1, 2]. Therefore, Ruth [3] and Feng [4] presented the symplectic algorith ...
Amplitude spectroscopy of two coupled qubits
Amplitude spectroscopy of two coupled qubits

... 50). In these works the basic parameters of qubits and coupling constants have been measured, and also some relaxation characteristics of coupled qubits have been studied. Rabi spectroscopy of two coupled qubits both experimentally and theoretically have been investigated in publications.44,45,47,49 ...
Modernizing Quantum Annealing using Local Searches
Modernizing Quantum Annealing using Local Searches

Linear and non-linear response phenomena of molecular systems
Linear and non-linear response phenomena of molecular systems

... might as well look at the magnetic field induced by an electric field or other kind of mixed responses. It is important to notice that, from the theoretical point of view we do not make a distinction between applied and observed fields1 . We can also describe the response when more than one perturba ...
Tailoring Rydberg interactions via F\" orster resonances: state
Tailoring Rydberg interactions via F\" orster resonances: state

... tailored by means of Förster resonances. These resonances occur whenever the energy of two coupled pair states is brought into degeneracy either by using electric [6–14] or microwave [15–17] fields. With state-of-the-art laser and RF systems, a wide range of Rydberg states can be addressed. Experim ...
Relativistic quantum mechanics and the S matrix
Relativistic quantum mechanics and the S matrix

Quantum fluctuation relations: Foundations and applications
Quantum fluctuation relations: Foundations and applications

Universal quantum simulation with prethreshold superconducting qubits: Single-excitation subspace method
Universal quantum simulation with prethreshold superconducting qubits: Single-excitation subspace method

Electron transport, interaction and spin in graphene and graphene nanoribbons Artsem Shylau
Electron transport, interaction and spin in graphene and graphene nanoribbons Artsem Shylau

Path Integrals — Elementary Properties and Simple Solutions
Path Integrals — Elementary Properties and Simple Solutions

... not contribute in the limit N → ∞. The mathematical conditions ensuring this require functional analysis too technical to be presented here (for details, see the literature quoted at the end of the chapter). For us it is sufficient to know that the Trotter formula holds for operators which are bound ...
scattering states from time-dependent density functional theory
scattering states from time-dependent density functional theory

Improve The Convergence of Jarzynski Equality through Fast
Improve The Convergence of Jarzynski Equality through Fast

... concentrated work distribution for adiabatic process [13], we hope that adiabatic process would produce a better result. As the conventional adiabatic process takes a long time to accomplish, based on recent work on transitionless quantum driving [14], we accelerate the adiabatic process by adding a ...
Spin-orbit coupling effects in two
Spin-orbit coupling effects in two

Effective Hamiltonian in the Problem of a
Effective Hamiltonian in the Problem of a

Green Function Techniques in the Treatment of Quantum Transport
Green Function Techniques in the Treatment of Quantum Transport

ADIABATIC QUANTUM COMPUTATION
ADIABATIC QUANTUM COMPUTATION

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Perturbation theory (quantum mechanics)

In quantum mechanics, perturbation theory is a set of approximation schemes directly related to mathematical perturbation for describing a complicated quantum system in terms of a simpler one. The idea is to start with a simple system for which a mathematical solution is known, and add an additional ""perturbing"" Hamiltonian representing a weak disturbance to the system. If the disturbance is not too large, the various physical quantities associated with the perturbed system (e.g. its energy levels and eigenstates) can be expressed as ""corrections"" to those of the simple system. These corrections, being small compared to the size of the quantities themselves, can be calculated using approximate methods such as asymptotic series. The complicated system can therefore be studied based on knowledge of the simpler one.
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