2006
DOI: 10.1016/j.intermet.2006.01.025
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Electron beam induced crystallization of amorphous Al-based alloys in the TEM

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Cited by 25 publications
(12 citation statements)
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“…For a-Si, films need to be <25 nm in thickness (Voyles, 2001). When FEM is used for higher Z materials, such as chalcogenides (Kwon et al, 2007; Lee et al, 2009; Darmawikarta et al, 2013) and amorphous metals (Stratton et al, 2004, 2005, 2006), multiple scattering effects need to be considered. When the scattering factor is independent of angle, the average number of scattering events n iswhere n is the number of scattering events, t the thickness, and Λ the total mean free path for all elastic scattering processes (Treacy & Gibson, 1993).…”
Section: Artifact Correction Via Pattern Screeningmentioning
confidence: 99%
“…For a-Si, films need to be <25 nm in thickness (Voyles, 2001). When FEM is used for higher Z materials, such as chalcogenides (Kwon et al, 2007; Lee et al, 2009; Darmawikarta et al, 2013) and amorphous metals (Stratton et al, 2004, 2005, 2006), multiple scattering effects need to be considered. When the scattering factor is independent of angle, the average number of scattering events n iswhere n is the number of scattering events, t the thickness, and Λ the total mean free path for all elastic scattering processes (Treacy & Gibson, 1993).…”
Section: Artifact Correction Via Pattern Screeningmentioning
confidence: 99%
“…By analyzing the variance in TEM image contrast within an amorphous sample, regions have been identified that exhibit aluminum-like order on sub nanometer size scales [20]. Previous study on Al 92 Sm 8 amorphous samples has determined that the ordering is like that of FCC aluminum and not rare earth centered icosahedra or the intermetallic Al 11 Sm 3 phase [8].…”
Section: Primary Crystallizationmentioning
confidence: 99%
“…As seen, more energy can be transferred to lighter elements. Since the atoms are randomly distributed in the amorphous films, the displacement energy (E d ) can have different values for the same element depending on the atomic position [26] . An estimation of the displacement energies can be given from displacement energies for the materials in crystalline structure.…”
Section: Resultsmentioning
confidence: 99%