1989
DOI: 10.1016/0375-9601(89)90049-2
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Exafs studies of nanocrystalline materials exhibiting a new solid state structure with randomly arranged atoms

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Cited by 167 publications
(47 citation statements)
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“…structure is similar to that in coarser-grained materials [20][21][22][23][24][25][26][27][28][29][30], while others proposed a frozen 'gaslike' structure of the grain boundaries in which the atomic arrangement at interfacial region lacks short-or long-range order [31][32][33]. In nanocrystalline solids a large fraction of atoms are located near grain boundaries.…”
Section: Nanostructurementioning
confidence: 83%
“…structure is similar to that in coarser-grained materials [20][21][22][23][24][25][26][27][28][29][30], while others proposed a frozen 'gaslike' structure of the grain boundaries in which the atomic arrangement at interfacial region lacks short-or long-range order [31][32][33]. In nanocrystalline solids a large fraction of atoms are located near grain boundaries.…”
Section: Nanostructurementioning
confidence: 83%
“…Several other researchers believe grain boundaries in nanocrystalline state to be more disordered than in the conventional microcrystalline materials. [19][20][21][22][23] Though the 'grains' and 'grain boundaries' in nanocrystalline state have been visualized in a way which is remarkably different from the traditional concept of large grains separated by considerably thin boundaries in the case of conventional microcrystalline materials, in this review, the terms 'grains' and 'grain boundaries' will continue to be used in the traditional sense. However, it is important to reflect that the structure of nc-materials is visualized as consisting of two components: a crystalline component (CC), which is formed by small equiaxed single crystals and the intercrystalline component (IC), [12,24] as shown in Figure 1.…”
Section: Structure and Properties Of Nanocrystalline Alloysmentioning
confidence: 99%
“…These different atomic arrangements can be attributed to the presence of interfacial region and crystalline region [51]. Similarly, EXFAS investigation of nanocrystalline Fe and Pd indicated a large reduction in the atomic coordination number, supporting the idea of a very disordered structure at the interfaces [52][53][54][55][56]. Positron-lifetime spectroscopy measurements showed a large density of vacancy-like defects in grain boundaries and relatively large free volume at the triple points arising from misorientationinduced atomic instability of these sites [57].…”
Section: Dual Phase Modelmentioning
confidence: 80%