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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kumar, Vinod | en_US |
dc.date.accessioned | 2022-03-17T01:00:00Z | - |
dc.date.accessioned | 2022-03-21T11:12:20Z | - |
dc.date.available | 2022-03-17T01:00:00Z | - |
dc.date.available | 2022-03-21T11:12:20Z | - |
dc.date.issued | 2017 | - |
dc.identifier.citation | Kumar, D., Maulik, O., Kumar, S., Sharma, V. K., Prasad, Y. V. S. S., & Kumar, V. (2017). Impact of tungsten on phase evolution in nanocrystalline AlCuCrFeMnWx (x = 0, 0.05, 0.1 and 0.5 mol) high entropy alloys. Materials Research Express, 4(11) doi:10.1088/2053-1591/aa96df | en_US |
dc.identifier.issn | 2053-1591 | - |
dc.identifier.other | EID(2-s2.0-85043266010) | - |
dc.identifier.uri | https://doi.org/10.1088/2053-1591/aa96df | - |
dc.identifier.uri | https://dspace.iiti.ac.in/handle/123456789/7643 | - |
dc.description.abstract | The present study describes the synthesis and preliminary characterization of a novel nanocrystalline AlCuCrFeMnWx (x = 0, 0.05, 0.1 and 0.5 mol) high entropy alloy (HEA) powders via mechanical alloying (MA). During MA, the formation of a supersaturated solid solution with the formation major BCC 1 and BCC 2 phase with minor FCC fraction in AlCuCrFeMnWx (x = 0, 0.05, 0.1 and 0.5 mol) HEAs. The average crystallite size of all HEA powder samples after 20 h of milling was less than 20 nm as determined by using Debye-Scherrer formula. The particle morphology and composition of present HEAs were investigated utilizing scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS). TEM-SAED analysis of AlCuCrFeMnWx (x = 0, 0.05, 0.1 and 0.5 mol) HEAs concurred with XRD results. Phase and thermodynamical properties have been correlated in the case of AlCuCrFeMnWx (x = 0, 0.05, 0.1 and 0.5 mol) high entropy alloys. Differential scanning calorimetric (DSC) of these alloys suggested that there is no significant phase change occur up to 1000 °C. © 2017 IOP Publishing Ltd. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Institute of Physics Publishing | en_US |
dc.source | Materials Research Express | en_US |
dc.subject | Crystallite size | en_US |
dc.subject | Diffraction | en_US |
dc.subject | Energy dispersive spectroscopy | en_US |
dc.subject | Entropy | en_US |
dc.subject | High-entropy alloys | en_US |
dc.subject | Mechanical alloying | en_US |
dc.subject | Morphology | en_US |
dc.subject | Nanocrystalline powders | en_US |
dc.subject | Nanocrystals | en_US |
dc.subject | Particle size analysis | en_US |
dc.subject | Scanning electron microscopy | en_US |
dc.subject | Tungsten | en_US |
dc.subject | Debye-Scherrer formula | en_US |
dc.subject | Differential scanning calorimetric | en_US |
dc.subject | Energy dispersive spectroscopies (EDS) | en_US |
dc.subject | Nanocrystallines | en_US |
dc.subject | Particle morphologies | en_US |
dc.subject | Phase evolutions | en_US |
dc.subject | Supersaturated solid solutions | en_US |
dc.subject | Thermodynamical properties | en_US |
dc.subject | Nanocrystalline alloys | en_US |
dc.title | Impact of tungsten on phase evolution in nanocrystalline AlCuCrFeMnWx (x = 0, 0.05, 0.1 and 0.5 mol) high entropy alloys | en_US |
dc.type | Journal Article | en_US |
Appears in Collections: | Department of Metallurgical Engineering and Materials Sciences |
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