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Including Thermal Vibrations and Bonding in HAADF-STEM Image Simulation

Published online by Cambridge University Press:  27 August 2014

Michael Odlyzko  and
K. Andre Mkhoyan

Abstract

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Information
Microscopy and Microanalysis , Volume 20 , Supplement S3: Proceedings of Microscopy & Microanalysis 2014 , August 2014 , pp. 154 - 155
Copyright
Copyright © Microscopy Society of America 2014 

References

[1] O’Keefe, M.A., et al., Nature 274 (1978), p. 322.Google Scholar
[2] Kirkland, E.J., et al., Ultramicroscopy 23 (1987), p. 77.Google Scholar
[3] Zuo, J.M., et al., J. Phys. Cond. Matter 9 (1997), p. 7541.Google Scholar
[4] Deng, B. and Marks, L.D. Acta Cryst. A 62 (2006), p. 208.Google Scholar
[5] Meyer, J.C., et al., Nature Materials 10 (2011), p. 209.Google Scholar
[6] Odlyzko, M.L. and Mkhoyan, K.A. Proc. Microsc. Microanal (2013), p. 602.Google Scholar
[7] Wang, Z.L.and Cowley, J.M. Ultramicroscopy 31 (1989), p. 437.Google Scholar
[8] Kirkland, E.J. Advanced Computing in Electron Microscopy, (Springer, New York (2010).Google Scholar
[9] Giannozzi, P., et al., J. Phys. Cond. Matter 29 (2009), p. 395502.Google Scholar
[10] This research was supported by NSF DMR-1006706. Simulations were performed using Minnesota Supercomputing Institute resources. Drs. M. Cococcioni and B. Himmetoglu are thanked for density functional theory calculations of bonding charge density.Google Scholar