2022
DOI: 10.1088/1361-648x/ac68bd
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Determination of the site preference on the structure, magnetism and mechanical anisotropy properties of Mo-containing alloy carbide M6C (M = Fe, Mo)

Abstract: First-principles calculations are used to study the structure, magnetism and mechanical anisotropy properties of M6C (M=Fe, Mo) carbides. The stability of alloy carbide M6C can be improved when Mo atoms occupy the 48f Wyckoff position. Fe3Mo3C with Mo atoms occupying 48f position and Fe atoms occupying 16d and 32e positions has the best structural stability. The magnetic moment is triggered when the Fe content is approximately 0.5, suggesting that there exists a critical value between the paramagnetic nature a… Show more

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Cited by 3 publications
(2 citation statements)
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“…However, Nb, Ti, Ta, and Zr may also be observed. M 6 C also have been described as η carbides and can adopt stoichiometries, such as A 2 B 4 C and A 4 B 2 C. [128,131,133,134] Thermodynamic models may assume four sublattices for improved description of substitutional and interstitial species. [135] M 6 C is usually not considered detrimental to processability and can provide beneficial GB pinning.…”
Section: Carbide Precipitationmentioning
confidence: 99%
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“…However, Nb, Ti, Ta, and Zr may also be observed. M 6 C also have been described as η carbides and can adopt stoichiometries, such as A 2 B 4 C and A 4 B 2 C. [128,131,133,134] Thermodynamic models may assume four sublattices for improved description of substitutional and interstitial species. [135] M 6 C is usually not considered detrimental to processability and can provide beneficial GB pinning.…”
Section: Carbide Precipitationmentioning
confidence: 99%
“…M 6 C and M 23 C 6 are secondary carbides formed primarily via solid‐state phase transformations during thermo‐mechanical processing. [ 128–130 ] Mo‐rich M 6 C carbides have a E9 3 ordered A 3 B 3 C crystal structure and tend to form blocky, discrete particles between 815 and 1100 °C, [ 6,127,128 ] as shown in Figure 5c,d. They have been observed to form in Ni‐based superalloys with a combined (Mo + W) content of over 6 wt%.…”
Section: Carbonmentioning
confidence: 99%