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Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Characterizing modulated structures with first-principles calculations: a unified superspace scheme of ordering in mullitePaul Benjamin Klar, Iñigo Etxebarria, Gotzon Madariaga
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Ted Janssen and aperiodic crystalsMarc de Boissieu
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
A side-by-side comparison of the solidification dynamics of quasicrystalline and approximant phases in the Al-Co-Ni systemInsung Han, Xianghui Xiao, Haiping Sun, et al.
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Principles of weakly ordered domains in intermetallics: the cooperative effects of atomic packing and electronics in Fe2Al5Anastasiya I Vinokur, Katerina P Hilleke, Daniel C Fredrickson
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Resolving 500 nm axial separation by multi-slice X-ray ptychographyXiaojing Huang, Hanfei Yan, Yan He, et al.
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Grazing-incidence small-angle X-ray scattering study of correlated lateral density fluctuations in W/Si multilayersK V Nikolaev, S N Yakunin, I A Makhotkin, et al.
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Phason-flips refinement of and multiple-scattering correction for the d-AlCuRh quasicrystalIreneusz Buganski, Radoslaw Strzalka, Janusz Wolny
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Absorption and secondary scattering of X-rays with an off-axis small beam for a cylindrical sample geometryDaniel C Van Hoesen, James C Bendert, Kenneth F Kelton
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Group-theoretical analysis of 1:3 A-site-ordered perovskite formationMikhail V Talanov
Acta Crystallographica. Section A, Foundations and Advances|March 2, 2019
Extension of the transferable aspherical pseudoatom data bank for the comparison of molecular electrostatic potentials in structure-activity studiesPrashant Kumar, Barbara Gruza, Sławomir Antoni Bojarowski, et al.
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