2020
DOI: 10.1140/epjc/s10052-019-7586-6
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Broad angular anisotropy of multiple scattering in a Si crystal

Abstract: We observed reduction of multiple Coulomb scattering of 855 MeV electrons within a Si crystalline plate w.r.t. an amorphous plate with the same mass thickness. The reduction owed to complete or partial suppression of the coherent part of multiple scattering in a crystal vs crystal orientation with the beam. Experimental data were collected at Mainz Mikrotron and critically compared to theoretical predictions and Monte Carlo simulations. Our results highlighted maximal 7 % reduction of the r.m.s. scattering ang… Show more

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Cited by 12 publications
(8 citation statements)
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“…The CRYSTALRAD simulation code [45][46][47] is a Monte Carlo code providing fast simulations of both charged particle dynamics and radiation spectra in straight, bent and periodically bent crystal of any material and crystal lattice type with well verified experimentally models of scattering [21,25,50] and radiation [31,45] at Mainz Mikrotron MAMI for 855 MeV electrons. It exploits the following approaches.…”
Section: Simulation Codementioning
confidence: 99%
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“…The CRYSTALRAD simulation code [45][46][47] is a Monte Carlo code providing fast simulations of both charged particle dynamics and radiation spectra in straight, bent and periodically bent crystal of any material and crystal lattice type with well verified experimentally models of scattering [21,25,50] and radiation [31,45] at Mainz Mikrotron MAMI for 855 MeV electrons. It exploits the following approaches.…”
Section: Simulation Codementioning
confidence: 99%
“…Multiple and single Coulomb scattering on screened (Yukawa) atomic potential as well as single scattering on electrons are randomly simulated on each step of trajectory equation solution. The Coulomb scattering model includes only incoherent part of scattering [50,51], while the coherent part is simulated by trajectory calculation in the averaged atomic potential.…”
Section: A Trajectory In a Crystalmentioning
confidence: 99%
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“…An agreement at the level of few % is also present between predictions reported in [55] and in [56], where the tools used in this paper and a yet different simulation approach are used, respectively. In particular, the latter is based on solving the equation of motion for a charged particle interacting with the electric field generated by crystalline lattice accounting also for multiple scattering [57][58][59].…”
Section: Yield Performancementioning
confidence: 99%
“…The code solves the equation of motion for a charged particle interacting with the electric field generated by atomic strings or planes accounting for multiple scattering according to Refs. [2,3]. The code accounts for a wide variety of effects, namely multiple and single Coulomb scattering on nuclei and electrons, nuclear scattering, ionization losses, crystal geometry.…”
mentioning
confidence: 99%