Fast numerical calculation of X-ray diffraction from crystal microsystems

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In the kinematical approximation, a method for rapid numerical calculation of X-ray diffraction from thin crystalline microsystems has been developed. The speed of calculating of reciprocal space maps using this approach is three to four orders of magnitude higher than calculations based on the Takagi–Taupin equations or two-dimensional recurrence relations. Within the framework of the obtained solutions, numerical simulation of X-ray reciprocal space mapping was performed for three models of crystal chips of microsystems.

作者简介

V. Punegov

Federal Research Center “Komi Scientific Center, the Ural Branch of the Russian Academy of Sciences”

Email: vpunegov@dm.komisc.ru

Institute of Physics and Mathematics

俄罗斯联邦, Syktyvkar

D. Malkov

Federal Research Center “Komi Scientific Center, the Ural Branch of the Russian Academy of Sciences”

编辑信件的主要联系方式.
Email: vpunegov@dm.komisc.ru

Institute of Physics and Mathematics

俄罗斯联邦, Syktyvkar

参考

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