Debye—Waller factors of stoichiometric and Al-rich γ-TiAl alloys
Author:
Publisher
Informa UK Limited
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),Condensed Matter Physics,General Materials Science,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/01418619808224070
Reference28 articles.
1. Creagh, D. C. and McAuley, W. J. 1992.International Tables for Crystallography, Edited by: Wilson, A. J. C. Vol. C, 206London: Kluwer. Section 4.2.6
2. Relativistic Hartree–Fock X-ray and electron scattering factors
3. Is it feasible to determine the bonding charge density of stoichiometric γ-TiAl through structure factor measurements?
4. Structure factors and the critical voltage effect in ordered b.c.c. (B2) alloys: I. A model for the structure factors and atomic mean-square displacements
5. Towards extinction-free metallurgical powders for x-ray diffraction. An application to γTiAl
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1. The Crystallography of Aluminum and Its Alloys;Encyclopedia of Aluminum and Its Alloys;2019
2. High precision electronic charge density determination for L10-ordered γ-TiAl by quantitative convergent beam electron diffraction;Philosophical Magazine;2012-07-30
3. Accurate determination of the low-angle structure factors of βNiAl by powder X-ray diffraction;ScienceAsia;2012
4. Reassessment of the binary Aluminum-Titanium phase diagram;Journal of Phase Equilibria and Diffusion;2006-06
5. Quantitative zone-axis convergent-beam electron diffraction (CBED) studies of metals. II. Debye–Waller-factor measurements;Acta Crystallographica Section A Foundations of Crystallography;1999-05-01
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