Schwinger variational principle is a variational principle which expresses the scattering T-matrix as a functional depending on two unknown wave functions. The functional attains stationary value equal to actual scattering T-matrix. The functional is stationary if and only if the two functions satisfy the Lippmann-Schwinger equation. The development of the variational formulation of the scattering theory can be traced to works of L. Hultén and J. Schwinger in 1940s. [1]
The T-matrix expressed in the form of stationary value of the functional reads
where and are the initial and the final states respectively, is the interaction potential and is the retarded Green's operator for collision energy . The condition for the stationary value of the functional is that the functions and satisfy the Lippmann-Schwinger equation
and
Different form of the stationary principle for T-matrix reads
The wave functions and must satisfy the same Lippmann-Schwinger equations to get the stationary value.
The principle may be used for the calculation of the scattering amplitude in the similar way like the variational principle for bound states, i.e. the form of the wave functions is guessed, with some free parameters, that are determined from the condition of stationarity of the functional.
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In physics, the S-matrix or scattering matrix relates the initial state and the final state of a physical system undergoing a scattering process. It is used in quantum mechanics, scattering theory and quantum field theory (QFT).
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The Lippmann–Schwinger equation is one of the most used equations to describe particle collisions – or, more precisely, scattering – in quantum mechanics. It may be used in scattering of molecules, atoms, neutrons, photons or any other particles and is important mainly in atomic, molecular, and optical physics, nuclear physics and particle physics, but also for seismic scattering problems in geophysics. It relates the scattered wave function with the interaction that produces the scattering and therefore allows calculation of the relevant experimental parameters.
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This is a glossary for the terminology often encountered in undergraduate quantum mechanics courses.
The Born series is the expansion of different scattering quantities in quantum scattering theory in the powers of the interaction potential . It is closely related to Born approximation, which is the first order term of the Born series. The series can formally be understood as power series introducing the coupling constant by substitution . The speed of convergence and radius of convergence of the Born series are related to eigenvalues of the operator . In general the first few terms of the Born series are good approximation to the expanded quantity for "weak" interaction and large collision energy.
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In quantum mechanics, the variational method is one way of finding approximations to the lowest energy eigenstate or ground state, and some excited states. This allows calculating approximate wavefunctions such as molecular orbitals. The basis for this method is the variational principle.
The method of continued fractions is a method developed specifically for solution of integral equations of quantum scattering theory like Lippmann–Schwinger equation or Faddeev equations. It was invented by Horáček and Sasakawa in 1983. The goal of the method is to solve the integral equation
Multiple scattering theory (MST) is the mathematical formalism that is used to describe the propagation of a wave through a collection of scatterers. Examples are acoustical waves traveling through porous media, light scattering from water droplets in a cloud, or x-rays scattering from a crystal. A more recent application is to the propagation of quantum matter waves like electrons or neutrons through a solid.