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Figure 3
(a) Experimental diffraction pattern of an Ag(001) crystal measured by LEEM. The primary electron energy was 22 eV. (b) Lattice and (c) diffraction models simulated in ProLEED Studio using the substrate lattice constant a = 2.88 Å. Primitive vectors and scale bars are added in both real and reciprocal models.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 57| Part 1| February 2024| Pages 187-193
https://doi.org/10.1107/S1600576723010312
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