2020
DOI: 10.1016/j.jpcs.2019.109194
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Crystal structure and mechanical properties of nickel–cobalt alloys with different compositions: A first-principles study

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Cited by 32 publications
(8 citation statements)
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“…In the case of eNiCo alloy coatings, the XRD diffractogram ( Figure 9 c) primarily showed the solid solution nature formed on alloying Co with Ni, which is evident from the presence of single fcc phase. This can be explained from the phase diagram of the NiCo alloy system, wherein the primary fcc phase occurs for Co A content up to 65.5 at%, beyond which the alloy crystallizes with predominant hexagonal closed pack (hcp) phase [ 39 , 40 ]. As described in Section 4.2 , and listed in Table 2 , the Co A content in the eNiCo alloy coating samples varied in the range of 15.1–34.4 wt% and, hence, the XRD diffractograms showed the fcc phase corresponding to Ni-rich alloys.…”
Section: Resultsmentioning
confidence: 99%
“…In the case of eNiCo alloy coatings, the XRD diffractogram ( Figure 9 c) primarily showed the solid solution nature formed on alloying Co with Ni, which is evident from the presence of single fcc phase. This can be explained from the phase diagram of the NiCo alloy system, wherein the primary fcc phase occurs for Co A content up to 65.5 at%, beyond which the alloy crystallizes with predominant hexagonal closed pack (hcp) phase [ 39 , 40 ]. As described in Section 4.2 , and listed in Table 2 , the Co A content in the eNiCo alloy coating samples varied in the range of 15.1–34.4 wt% and, hence, the XRD diffractograms showed the fcc phase corresponding to Ni-rich alloys.…”
Section: Resultsmentioning
confidence: 99%
“…39,40 The Co−Ni phase diagram indicates that the hardness of CoNi alloys increases as the cobalt content increases. 41,42 Thus, increasing the cobalt content in the crystal is beneficial for the stability of the structure. ICP-OES and EDS were used to analyze the proportion of Co, Ni, and Fe and the average metal weight percent of bare and carbonized CoNiFe-MOF-74 (Table S1).…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…3(b), the lattice constants follow the lattice constant of the bulk Ni ( a 0 = 3.528 Å), denoted as a dotted green line, within the limits of the standard mean deviation. 40,50 This suggests that lattice strain of the Ni layer is different for thinner films on a buffered organic layer and a bare Si substrate. The inter-planar spacing d (111) values of Ni/rubrene/Si and Ni/Si are nearly identical (2.03 Å) but the values for d (200) deviate.…”
Section: Resultsmentioning
confidence: 99%
“…3(b), the lattice constants follow the lattice constant of the bulk Ni (a 0 = 3.528 Å), denoted as a dotted green line, within the limits of the standard mean deviation. 40,50 This suggests that lattice strain of the Ni layer is different for thinner films on a buffered organic layer and a bare Si substrate. 51,52 Since the thicknessdependent d (111) values of Ni/rubrene/Si are similar to those of Ni/Si, we used a common approach to estimate the lattice strain (e) in our samples with the relation e = (a À a 0 )/a 0 , where a 0 is the lattice constant of the bulk material and a is the lattice constant calculated from the XRD patterns through…”
Section: Structural Characteristicsmentioning
confidence: 99%