2004
DOI: 10.1016/j.jallcom.2003.08.044
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Crystallite size and lattice strain in nanocrystalline Ni–Mo alloys studied by Rietveld refinement

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Cited by 74 publications
(37 citation statements)
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“…We roughly estimated the dislocation density through the Williamson-Hall method, a widely used first approximation to assess the effects of micro strain and crystallite size [33,34]. In this approach, the true XRD peak broadening b (the observed peak broadening deducting the instrument broadening) consists of two parts: the crystallite size broadening b G and the strain broadening b S [35,36], and based on the assumption of Cauchy-type function, they are:…”
Section: Dislocation Hardeningmentioning
confidence: 99%
“…We roughly estimated the dislocation density through the Williamson-Hall method, a widely used first approximation to assess the effects of micro strain and crystallite size [33,34]. In this approach, the true XRD peak broadening b (the observed peak broadening deducting the instrument broadening) consists of two parts: the crystallite size broadening b G and the strain broadening b S [35,36], and based on the assumption of Cauchy-type function, they are:…”
Section: Dislocation Hardeningmentioning
confidence: 99%
“…It is also known that the broadening of the XRD peak is related to the refinement of crystallite size that typically occurs with an increasing Mo content [31]. According to the literature, the mean crystallite size of Ni-Mo coatings can decrease from 50 to 2 nm by increasing the Mo content from 1 to 38 at.%, respectively [35,37,54]. This corresponds to a crystallite size of the investigated Ni-Mo coatings as small as~2 nm.…”
Section: Design Of Mo-rich Alloys Coatingsmentioning
confidence: 72%
“…7. The received values of R-factors are typical for other nanomaterials [14][15][16] and they are presented in Table 3. The values are in a range of: R p : 13-18%, R wp : 17-22%, R exp : 8-9% and S: 1.9-2.3%.…”
Section: Resultsmentioning
confidence: 99%
“…After the crystallisation process the crystallite size and the lattice strain were calculated basing on the Williamson-Hall method [13], which was successfully, applied to many others nanomaterials and semi-amorphous materials (∼10Å) [14][15][16]. The line breadth was defined by the full width at half maximum.…”
Section: Materials and Research Methodologymentioning
confidence: 99%