In many-body physics, the problem of analytic continuation is that of numerically extracting the spectral density of a Green function given its values on the imaginary axis. It is a necessary post-processing step for calculating dynamical properties of physical systems from Quantum Monte Carlo simulations, which often compute Green function values only at imaginary times or Matsubara frequencies.
Mathematically, the problem reduces to solving a Fredholm integral equation of the first kind with an ill-conditioned kernel. As a result, it is an ill-posed inverse problem with no unique solution and where a small noise on the input leads to large errors in the unregularized solution. There are different methods for solving this problem including the maximum entropy method, [1] [2] [3] [4] the average spectrum method [5] [6] [7] [8] and Pade approximation methods. [9] [10]
A common analytic continuation problem is obtaining the spectral function at real frequencies from the Green function values at Matsubara frequencies by numerically inverting the integral equation
where for fermionic systems or for bosonic ones and is the inverse temperature. This relation is an example of Kramers-Kronig relation.
The spectral function can also be related to the imaginary-time Green function be applying the inverse Fourier transform to the above equation
with . Evaluating the summation over Matsubara frequencies gives the desired relation
where the upper sign is for fermionic systems and the lower sign is for bosonic ones.
Another example of the analytic continuation is calculating the optical conductivity from the current-current correlation function values at Matsubara frequencies. The two are related as following
The uncertainty principle, also known as Heisenberg's indeterminacy principle, is a fundamental concept in quantum mechanics. It states that there is a limit to the precision with which certain pairs of physical properties, such as position and momentum, can be simultaneously known. In other words, the more accurately one property is measured, the less accurately the other property can be known.
The fluctuation–dissipation theorem (FDT) or fluctuation–dissipation relation (FDR) is a powerful tool in statistical physics for predicting the behavior of systems that obey detailed balance. Given that a system obeys detailed balance, the theorem is a proof that thermodynamic fluctuations in a physical variable predict the response quantified by the admittance or impedance of the same physical variable, and vice versa. The fluctuation–dissipation theorem applies both to classical and quantum mechanical systems.
The Wheeler–DeWitt equation for theoretical physics and applied mathematics, is a field equation attributed to John Archibald Wheeler and Bryce DeWitt. The equation attempts to mathematically combine the ideas of quantum mechanics and general relativity, a step towards a theory of quantum gravity.
The Havriliak–Negami relaxation is an empirical modification of the Debye relaxation model in electromagnetism. Unlike the Debye model, the Havriliak–Negami relaxation accounts for the asymmetry and broadness of the dielectric dispersion curve. The model was first used to describe the dielectric relaxation of some polymers, by adding two exponential parameters to the Debye equation:
The Kramers–Kronig relations are bidirectional mathematical relations, connecting the real and imaginary parts of any complex function that is analytic in the upper half-plane. The relations are often used to compute the real part from the imaginary part of response functions in physical systems, because for stable systems, causality implies the condition of analyticity, and conversely, analyticity implies causality of the corresponding stable physical system. The relation is named in honor of Ralph Kronig and Hans Kramers. In mathematics, these relations are known by the names Sokhotski–Plemelj theorem and Hilbert transform.
In theoretical physics, thermal quantum field theory or finite temperature field theory is a set of methods to calculate expectation values of physical observables of a quantum field theory at finite temperature.
The Cole–Cole equation is a relaxation model that is often used to describe dielectric relaxation in polymers.
In spectroscopy, the Autler–Townes effect, is a dynamical Stark effect corresponding to the case when an oscillating electric field is tuned in resonance to the transition frequency of a given spectral line, and resulting in a change of the shape of the absorption/emission spectra of that spectral line. The AC Stark effect was discovered in 1955 by American physicists Stanley Autler and Charles Townes.
The Frank–Tamm formula yields the amount of Cherenkov radiation emitted on a given frequency as a charged particle moves through a medium at superluminal velocity. It is named for Russian physicists Ilya Frank and Igor Tamm who developed the theory of the Cherenkov effect in 1937, for which they were awarded a Nobel Prize in Physics in 1958.
In many-body theory, the term Green's function is sometimes used interchangeably with correlation function, but refers specifically to correlators of field operators or creation and annihilation operators.
The Kapitza–Dirac effect is a quantum mechanical effect consisting of the diffraction of matter by a standing wave of light. The effect was first predicted as the diffraction of electrons from a standing wave of light by Paul Dirac and Pyotr Kapitsa in 1933. The effect relies on the wave–particle duality of matter as stated by the de Broglie hypothesis in 1924.
The SP formula for the dephasing rate of a particle that moves in a fluctuating environment unifies various results that have been obtained, notably in condensed matter physics, with regard to the motion of electrons in a metal. The general case requires to take into account not only the temporal correlations but also the spatial correlations of the environmental fluctuations. These can be characterized by the spectral form factor , while the motion of the particle is characterized by its power spectrum . Consequently, at finite temperature the expression for the dephasing rate takes the following form that involves S and P functions:
The kicked rotator, also spelled as kicked rotor, is a paradigmatic model for both Hamiltonian chaos and quantum chaos. It describes a free rotating stick in an inhomogeneous "gravitation like" field that is periodically switched on in short pulses. The model is described by the Hamiltonian
Dynamical mean-field theory (DMFT) is a method to determine the electronic structure of strongly correlated materials. In such materials, the approximation of independent electrons, which is used in density functional theory and usual band structure calculations, breaks down. Dynamical mean-field theory, a non-perturbative treatment of local interactions between electrons, bridges the gap between the nearly free electron gas limit and the atomic limit of condensed-matter physics.
In thermal quantum field theory, the Matsubara frequency summation is a technique used to simplify calculations involving Euclidean path integrals.
Heat transfer physics describes the kinetics of energy storage, transport, and energy transformation by principal energy carriers: phonons, electrons, fluid particles, and photons. Heat is thermal energy stored in temperature-dependent motion of particles including electrons, atomic nuclei, individual atoms, and molecules. Heat is transferred to and from matter by the principal energy carriers. The state of energy stored within matter, or transported by the carriers, is described by a combination of classical and quantum statistical mechanics. The energy is different made (converted) among various carriers. The heat transfer processes are governed by the rates at which various related physical phenomena occur, such as the rate of particle collisions in classical mechanics. These various states and kinetics determine the heat transfer, i.e., the net rate of energy storage or transport. Governing these process from the atomic level to macroscale are the laws of thermodynamics, including conservation of energy.
In mathematical physics, the Wu–Sprung potential, named after Hua Wu and Donald Sprung, is a potential function in one dimension inside a Hamiltonian with the potential defined by solving a non-linear integral equation defined by the Bohr–Sommerfeld quantization conditions involving the spectral staircase, the energies and the potential .
The hierarchical equations of motion (HEOM) technique derived by Yoshitaka Tanimura and Ryogo Kubo in 1989, is a non-perturbative approach developed to study the evolution of a density matrix of quantum dissipative systems. The method can treat system-bath interaction non-perturbatively as well as non-Markovian noise correlation times without the hindrance of the typical assumptions that conventional Redfield (master) equations suffer from such as the Born, Markovian and rotating-wave approximations. HEOM is applicable even at low temperatures where quantum effects are not negligible.
In computational solid state physics, Continuous-time quantum Monte Carlo (CT-QMC) is a family of stochastic algorithms for solving the Anderson impurity model at finite temperature. These methods first expand the full partition function as a series of Feynman diagrams, employ Wick's theorem to group diagrams into determinants, and finally use Markov chain Monte Carlo to stochastically sum up the resulting series.
Near-field radiative heat transfer (NFRHT) is a branch of radiative heat transfer which deals with situations for which the objects and/or distances separating objects are comparable or smaller in scale or to the dominant wavelength of thermal radiation exchanging thermal energy. In this regime, the assumptions of geometrical optics inherent to classical radiative heat transfer are not valid and the effects of diffraction, interference, and tunneling of electromagentic waves can dominate the net heat transfer. These "near-field effects" can result in heat transfer rates exceeding the blackbody limit of classical radiative heat transfer.