International
Tables for
Crystallography
Volume B
Reciprocal space
Edited by U. Shmueli

© International Union of Crystallography 2006
International Tables for Crystallography (2006). Vol. B. ch. 2.5, pp. 295-306

Section 2.5.3.8. Computer programs available

P. Goodmanb‡

2.5.3.8. Computer programs available

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  • (1) A FORTRAN source listing of program TCBED for simulating three-dimensional convergent-beam patterns with absorption by the Bloch-wave method: Zuo et al. (1989)[link] [see also Electron microdiffraction (Spence & Zuo, 1992[link]) for other useful programs and worked examples for the analysis of these diffraction patterns]. Contact J. M. Zuo or J. C. H. Spence, Physics Department, Arizona State University, Tempe, Arizona, USA.

  • (2) A package for CBED pattern simulation by both Bloch-wave and multi-slice methods is available from P. Stadelmann (pierre.stadelmann@cime.uhd.edfl.ch ), Lausanne, Switzerland, in UNIX for workstations [Silicon Graphics, Dec Alpha (OSF), IBM RISC 6000, SUN and HP-9000].

  • (3) HOLZ line simulations: Listing for PC 8801 (NEC): Tanaka & Terauchi (1985[link], pp. 174–175).

References

First citation Spence, J. C. H. & Zuo, J. M. (1992). Electron microdiffraction. New York: Plenum Press.Google Scholar
 First citation Tanaka, M. & Terauchi, M. (1985). Convergent-beam electron diffraction. Tokyo: JEOL Ltd.Google Scholar
 First citation Zuo, J. M., Gjønnes, K. & Spence, J. C. H. (1989). A FORTRAN source listing for simulating three-dimensional CBED patterns with absorption by the Bloch wave method. J. Electron Microsc. Tech. 12, 29–55.Google Scholar








































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