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In the fields of atomic, molecular, and optical science, the term light dressed state refers to a quantum state of an atomic or molecular system interacting with a laser light in terms of the Floquet picture, i.e. roughly like an atom or a molecule plus a photon. The Floquet picture is based on the Floquet theorem in differential equations with periodic coefficients.
The Hamiltonian of a system of charged particles interacting with a laser light can be expressed as
| (1) |
where is the vector potential of the electromagnetic field of the laser; is periodic in time as . The position and momentum of the -th particle are denoted as and , respectively, while its mass and charge are symbolized as and , respectively. is the speed of light. By virtue of this time-periodicity of the laser field, the total Hamiltonian is also periodic in time as
The Floquet theorem guarantees that any solution of the Schrödinger equation with this type of Hamiltonian,
can be expressed in the form
where has the same time-periodicity as the Hamiltonian, Therefore, this part can be expanded in a Fourier series, obtaining
| (2) |
where is the frequency of the laser field. This expression (2) reveals that a quantum state of the system governed by the Hamiltonian (1) can be specified by a real number and an integer .
The integer in eq. (2) can be regarded as the number of photons absorbed from (or emitted to) the laser field. In order to prove this statement, we clarify the correspondence between the solution (2), which is derived from the classical expression of the electromagnetic field where there is no concept of photons, and one which is derived from a quantized electromagnetic field (see quantum field theory). (It can be verified that is equal to the expectation value of the absorbed photon number at the limit of , where is the initial number of total photons.)
In quantum mechanics, the Hamiltonian of a system is an operator corresponding to the total energy of that system, including both kinetic energy and potential energy. Its spectrum, the system's energy spectrum or its set of energy eigenvalues, is the set of possible outcomes obtainable from a measurement of the system's total energy. Due to its close relation to the energy spectrum and time-evolution of a system, it is of fundamental importance in most formulations of quantum theory.
In theoretical physics, quantum field theory (QFT) is a theoretical framework that combines classical field theory, special relativity, and quantum mechanics. QFT is used in particle physics to construct physical models of subatomic particles and in condensed matter physics to construct models of quasiparticles.
The Schrödinger equation is a linear partial differential equation that governs the wave function of a quantum-mechanical system. Its discovery was a significant landmark in the development of quantum mechanics. The equation is named after Erwin Schrödinger, who postulated the equation in 1925 and published it in 1926, forming the basis for the work that resulted in his Nobel Prize in Physics in 1933.
In quantum chemistry and molecular physics, the Born–Oppenheimer (BO) approximation is the best-known mathematical approximation in molecular dynamics. Specifically, it is the assumption that the wave functions of atomic nuclei and electrons in a molecule can be treated separately, based on the fact that the nuclei are much heavier than the electrons. Due to the larger relative mass of a nucleus compared to an electron, the coordinates of the nuclei in a system are approximated as fixed, while the coordinates of the electrons are dynamic. The approach is named after Max Born and his 23-year-old graduate student J. Robert Oppenheimer, the latter of whom proposed it in 1927 during a period of intense ferment in the development of quantum mechanics.
In quantum physics, a wave function is a mathematical description of the quantum state of an isolated quantum system. The wave function is a complex-valued probability amplitude, and the probabilities for the possible results of measurements made on the system can be derived from it. The most common symbols for a wave function are the Greek letters ψ and Ψ.
In physics, an operator is a function over a space of physical states onto another space of physical states. The simplest example of the utility of operators is the study of symmetry. Because of this, they are useful tools in classical mechanics. Operators are even more important in quantum mechanics, where they form an intrinsic part of the formulation of the theory.
In physics, the Rabi cycle is the cyclic behaviour of a two-level quantum system in the presence of an oscillatory driving field. A great variety of physical processes belonging to the areas of quantum computing, condensed matter, atomic and molecular physics, and nuclear and particle physics can be conveniently studied in terms of two-level quantum mechanical systems, and exhibit Rabi flopping when coupled to an optical driving field. The effect is important in quantum optics, magnetic resonance and quantum computing, and is named after Isidor Isaac Rabi.
The adiabatic theorem is a concept in quantum mechanics. Its original form, due to Max Born and Vladimir Fock (1928), was stated as follows:
In physics, canonical quantization is a procedure for quantizing a classical theory, while attempting to preserve the formal structure, such as symmetries, of the classical theory, to the greatest extent possible.
In physics, a parity transformation is the flip in the sign of one spatial coordinate. In three dimensions, it can also refer to the simultaneous flip in the sign of all three spatial coordinates :
In atomic physics, the electron magnetic moment, or more specifically the electron magnetic dipole moment, is the magnetic moment of an electron resulting from its intrinsic properties of spin and electric charge. The value of the electron magnetic moment is −9.2847647043(28)×10−24 J⋅T−1. In units of the Bohr magneton (μB), it is −1.00115965218059(13) μB, a value that was measured with a relative accuracy of 1.3×10−13.
In condensed matter physics, Hofstadter's butterfly is a graph of the spectral properties of non-interacting two-dimensional electrons in a perpendicular magnetic field in a lattice. The fractal, self-similar nature of the spectrum was discovered in the 1976 Ph.D. work of Douglas Hofstadter and is one of the early examples of modern scientific data visualization. The name reflects the fact that, as Hofstadter wrote, "the large gaps [in the graph] form a very striking pattern somewhat resembling a butterfly."
The Jaynes–Cummings model is a theoretical model in quantum optics. It describes the system of a two-level atom interacting with a quantized mode of an optical cavity, with or without the presence of light. It was originally developed to study the interaction of atoms with the quantized electromagnetic field in order to investigate the phenomena of spontaneous emission and absorption of photons in a cavity.
The theoretical and experimental justification for the Schrödinger equation motivates the discovery of the Schrödinger equation, the equation that describes the dynamics of nonrelativistic particles. The motivation uses photons, which are relativistic particles with dynamics described by Maxwell's equations, as an analogue for all types of particles.
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.
In quantum mechanics, the Pauli equation or Schrödinger–Pauli equation is the formulation of the Schrödinger equation for spin-½ particles, which takes into account the interaction of the particle's spin with an external electromagnetic field. It is the non-relativistic limit of the Dirac equation and can be used where particles are moving at speeds much less than the speed of light, so that relativistic effects can be neglected. It was formulated by Wolfgang Pauli in 1927.
In physics, relativistic quantum mechanics (RQM) is any Poincaré covariant formulation of quantum mechanics (QM). This theory is applicable to massive particles propagating at all velocities up to those comparable to the speed of light c, and can accommodate massless particles. The theory has application in high energy physics, particle physics and accelerator physics, as well as atomic physics, chemistry and condensed matter physics. Non-relativistic quantum mechanics refers to the mathematical formulation of quantum mechanics applied in the context of Galilean relativity, more specifically quantizing the equations of classical mechanics by replacing dynamical variables by operators. Relativistic quantum mechanics (RQM) is quantum mechanics applied with special relativity. Although the earlier formulations, like the Schrödinger picture and Heisenberg picture were originally formulated in a non-relativistic background, a few of them also work with special relativity.
A helium atom is an atom of the chemical element helium. Helium is composed of two electrons bound by the electromagnetic force to a nucleus containing two protons along with either one or two neutrons, depending on the isotope, held together by the strong force. Unlike for hydrogen, a closed-form solution to the Schrödinger equation for the helium atom has not been found. However, various approximations, such as the Hartree–Fock method, can be used to estimate the ground state energy and wavefunction of the atom.
In physics, Berry connection and Berry curvature are related concepts which can be viewed, respectively, as a local gauge potential and gauge field associated with the Berry phase or geometric phase. The concept was first introduced by S. Pancharatnam as geometric phase and later elaborately explained and popularized by Michael Berry in a paper published in 1984 emphasizing how geometric phases provide a powerful unifying concept in several branches of classical and quantum physics.
The quantum pendulum is fundamental in understanding hindered internal rotations in chemistry, quantum features of scattering atoms, as well as numerous other quantum phenomena. Though a pendulum not subject to the small-angle approximation has an inherent nonlinearity, the Schrödinger equation for the quantized system can be solved relatively easily.
