Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN EXPLORER
Creators
- 1. Frankfurt Institute for Advanced Studies, Goethe University, Ruth-Moufang-Str. 1, 60438 Frankfurt am Main (Germany)
- 2. Virtual Institute on Nano Films (VINF), Rue Colonel Bourg 127, 1140 Evere, Brussels (Belgium)
- 3. Beckman Institute for Advanced Science and Technology, University of Illinois at Urbana–Champaign, 405 N. Mathews Ave, Urbana, IL 61801 (United States)
- 4. St. Petersburg State Maritime University, Leninsky ave. 101, 198262 St. Petersburg (Russian Federation)
Description
A newly developed code, implemented as a part of the MBN EXPLORER package (Solov'yov et al., 2012; (http://www.mbnexplorer.com/), 2012) [1,2] to simulate trajectories of an ultra-relativistic projectile in a crystalline medium, is presented. The motion of a projectile is treated classically by integrating the relativistic equations of motion with account for the interaction between the projectile and crystal atoms. The probabilistic element is introduced by a random choice of transverse coordinates and velocities of the projectile at the crystal entrance as well as by accounting for the random positions of the atoms due to thermal vibrations. The simulated trajectories are used for numerical analysis of the emitted radiation. Initial approbation and verification of the code have been carried out by simulating the trajectories and calculating the radiation emitted by ε=6.7 GeV and ε=855 MeV electrons and positrons in oriented Si(110) crystal and in amorphous silicon. The calculated spectra are compared with the experimental data and with predictions of the Bethe–Heitler theory for the amorphous environment
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jcp.2013.06.028Additional details
Identifiers
- DOI
- 10.1016/j.jcp.2013.06.028;
- arXiv
- arXiv:1307.6771v1;
- PII
- S0021-9991(13)00458-0;
Publishing Information
- Journal Title
- Journal of Computational Physics
- Journal Volume
- 252
- Journal Page Range
- p. 404-418
- ISSN
- 0021-9991
- CODEN
- JCTPAH
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45051903
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- CRYSTALS; ELECTRONS; EQUATIONS OF MOTION; MOLECULAR DYNAMICS METHOD; NUMERICAL ANALYSIS; POSITRON CHANNELING; POSITRONS; PROBABILISTIC ESTIMATION; PROJECTILES; RELATIVISTIC RANGE; SILICON; SIMULATION; TRAJECTORIES
- Descriptors DEC
- ANTILEPTONS; ANTIMATTER; ANTIPARTICLES; CALCULATION METHODS; CHANNELING; DIFFERENTIAL EQUATIONS; ELEMENTARY PARTICLES; ELEMENTS; ENERGY RANGE; EQUATIONS; FERMIONS; LEPTONS; MATHEMATICS; MATTER; PARTIAL DIFFERENTIAL EQUATIONS; SEMIMETALS
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.