2009
DOI: 10.1016/j.nuclphysb.2009.02.028
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Describing neutrino oscillations in matter with Magnus expansion

Abstract: We present new formalism for description of the neutrino oscillations in matter with varying density. The formalism is based on the Magnus expansion and has a virtue that the unitarity of the S-matrix is maintained in each order of perturbation theory. We show that the Magnus expansion provides better convergence of series: the restoration of unitarity leads to smaller deviations from the exact results especially in the regions of large transition probabilities. Various expansions are obtained depending on a b… Show more

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Cited by 13 publications
(8 citation statements)
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References 23 publications
(46 reference statements)
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“…where |d ln N e /dx| R is related to the radial change of electron number density. This expression provides excellent agreement with exact calculation of neutrino oscillation in matter obtained by solving the neutrino propagation equation [135][136][137].…”
Section: B Solar Neutrinossupporting
confidence: 72%
“…where |d ln N e /dx| R is related to the radial change of electron number density. This expression provides excellent agreement with exact calculation of neutrino oscillation in matter obtained by solving the neutrino propagation equation [135][136][137].…”
Section: B Solar Neutrinossupporting
confidence: 72%
“…The expression in (14) is equivalent to the result of adiabatic perturbation theory [10]: + sin 2(2θ…”
Section: Ementioning
confidence: 99%
“…This approach provides the solution up to any order of approximation, as well as the constraints on the remainder terms [22]. Unfortunately, this technique [23][24][25][26], as well as other general methods (see, e.g., [27,28]), does not readily provide a way to find the solution in its explicit and practically usable form, not firmly fixing the Earth model, namely, N e (x) density distribution. It is thus desirable to find an approximate analytical solution of equation (1), which is valid under quite general assumptions about the electron density profile N e (x).…”
mentioning
confidence: 99%