2008
DOI: 10.1007/978-3-540-69761-9
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Iron Systems, Part 1

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Cited by 3 publications
(7 citation statements)
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“…Therefore, we took into account the statics only, when energy changes were evaluated using the method of molecular mechanics (MM+). We regarded such nanocluster as the nanosize analogy of the microscopic metastable γ-phase of the Fe-Ni-C alloy that was able to form under the influence of the non-equilibrium conditions and has been studied well before [21][22][23][24][25]. We performed the evaluation of energy empirically using the solution of the Newton equations' set:…”
Section: Modelmentioning
confidence: 99%
“…Therefore, we took into account the statics only, when energy changes were evaluated using the method of molecular mechanics (MM+). We regarded such nanocluster as the nanosize analogy of the microscopic metastable γ-phase of the Fe-Ni-C alloy that was able to form under the influence of the non-equilibrium conditions and has been studied well before [21][22][23][24][25]. We performed the evaluation of energy empirically using the solution of the Newton equations' set:…”
Section: Modelmentioning
confidence: 99%
“…Lemmens [49] have highlighted the difficulty in determining these ternary intermetallics due to their very similar chemical composition. Consequently, different studies have been done in order to characterise the intermetallic phases in the Fe-Al-Si system [37,49,51,53,[55][56][57][58]. Nevertheless, contradictory results related to the stoichometry of the intermetallics in the Al-Fe-Si system can be often found in the literature.…”
Section: Formation and Growth Of Intermetallic Phases On Hot-dip Al-simentioning
confidence: 99%
“…This can be ascribed to the absence of standard X-ray diffraction parameters in the conventional software that did match the measured ones, for most of the phases present in the Fe-Al-Si system found in the software libraries. On the other hand, many of these phases already have their crystalline structure, symmetries and lattice parameters reported and available [58]. These parameters enable the direct determination of the possible reflexion positions for each family of crystallographic planes [74].…”
Section: Indexing Patternsmentioning
confidence: 99%
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