期刊
JOURNAL OF COMPUTATIONAL PHYSICS
卷 252, 期 -, 页码 404-418出版社
ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jcp.2013.06.028
关键词
Channeling in crystals; Ultra-relativistic dynamics; Molecular dynamics; Electron dynamics
资金
- European Commission
- Virtual Institute on Nano Films (VINF)
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 epsilon = 6.7 GeV and epsilon = 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. (C) 2013 Elsevier Inc. All rights reserved.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据