Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7643
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dc.contributor.authorKumar, Vinoden_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:12:20Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:12:20Z-
dc.date.issued2017-
dc.identifier.citationKumar, 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/aa96dfen_US
dc.identifier.issn2053-1591-
dc.identifier.otherEID(2-s2.0-85043266010)-
dc.identifier.urihttps://doi.org/10.1088/2053-1591/aa96df-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/7643-
dc.description.abstractThe 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.isoenen_US
dc.publisherInstitute of Physics Publishingen_US
dc.sourceMaterials Research Expressen_US
dc.subjectCrystallite sizeen_US
dc.subjectDiffractionen_US
dc.subjectEnergy dispersive spectroscopyen_US
dc.subjectEntropyen_US
dc.subjectHigh-entropy alloysen_US
dc.subjectMechanical alloyingen_US
dc.subjectMorphologyen_US
dc.subjectNanocrystalline powdersen_US
dc.subjectNanocrystalsen_US
dc.subjectParticle size analysisen_US
dc.subjectScanning electron microscopyen_US
dc.subjectTungstenen_US
dc.subjectDebye-Scherrer formulaen_US
dc.subjectDifferential scanning calorimetricen_US
dc.subjectEnergy dispersive spectroscopies (EDS)en_US
dc.subjectNanocrystallinesen_US
dc.subjectParticle morphologiesen_US
dc.subjectPhase evolutionsen_US
dc.subjectSupersaturated solid solutionsen_US
dc.subjectThermodynamical propertiesen_US
dc.subjectNanocrystalline alloysen_US
dc.titleImpact of tungsten on phase evolution in nanocrystalline AlCuCrFeMnWx (x = 0, 0.05, 0.1 and 0.5 mol) high entropy alloysen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Metallurgical Engineering and Materials Sciences

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