Modelling dynamical 3D electron diffraction intensities. I. A scattering cluster algorithm

Mendis, B.

doi:10.1107/S2053273323010689

Acta Crystallographica Section A
Acta Crystallographica
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Figure 5
Bloch wave and multislice simulated precession intensity pendellösung data for [001]-TIPS pentacence and rubrene. The electron-beam precession angle is 2°. For TIPS pentacene, intensities are plotted for (a) the 000, (b) the 100 and (c) the 500 reflections, while for rubrene the intensities correspond to (d) the 000, (e) the 010 and (f) the 050 beams. The total electron intensity is normalized to unity.

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ISSN: 2053-2733

Volume 80| Part 2| March 2024| Pages 167-177

https://doi.org/10.1107/S2053273323010689

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