Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7491
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dc.contributor.authorDewangan, Sheetal Kumaren_US
dc.contributor.authorSharma, V.K.en_US
dc.contributor.authorSahu, Priyanka K.en_US
dc.contributor.authorKumar, Vinoden_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:11:50Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:11:50Z-
dc.date.issued2020-
dc.identifier.citationDewangan, S. K., Sharma, V. K., Sahu, P., & Kumar, V. (2020). Synthesis and characterization of hydrogenated novel AlCrFeMnNiW high entropy alloy. International Journal of Hydrogen Energy, 45(34), 16984-16991. doi:10.1016/j.ijhydene.2019.08.113en_US
dc.identifier.issn0360-3199-
dc.identifier.otherEID(2-s2.0-85072344273)-
dc.identifier.urihttps://doi.org/10.1016/j.ijhydene.2019.08.113-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/7491-
dc.description.abstractA novel high entropy alloy (HEA) i.e. AlCrFeMnNiW is synthesized via high-energy planetary ball milling with an average crystallite size of 10.37 nm. The morphology study of hydrogenated and dehydrogenated HEA is carried out through Scanning Electron Microscope (SEM). The HEA is charged with hydrogen using inhouse Sievert's Apparatus which results to be maximum hydrogen storage capacity of 0.615 wt% at atmospheric pressure and temperature. The dehydrogenation of the sample is performed through thermogravimetry (TG) at different scanning rate. The crystalline structure (i.e. lattice parameters) and chemical composition of HEA is studied using X-Ray Diffraction (XRD) and Energy Dispersive X-Ray analysis (EDX) respectively. The unit cell volume of as-prepared alloy is estimated as 0.03131 nm3 whereas the average crystallite size as 10.37 nm. It is observed that the unit cell volume is increased by 0.67% and crystallite size decreased by 10.8% upon hydrogenation whereas it is then decreased by 0.2% and increased by 6.7% respectively upon dehydrogenation. Activation energy during hydrogen desorption is found to be −8.161 kJ/mol. The enthalpy and entropy of the mixing are estimated to be −2.645 kJ/mol and 1.793 R J/mol K. © 2019 Hydrogen Energy Publications LLCen_US
dc.language.isoenen_US
dc.publisherElsevier Ltden_US
dc.sourceInternational Journal of Hydrogen Energyen_US
dc.subjectAbsorptionen_US
dc.subjectActivation energyen_US
dc.subjectAluminum alloysen_US
dc.subjectAtmospheric pressureen_US
dc.subjectBall millingen_US
dc.subjectChemical analysisen_US
dc.subjectChromium alloysen_US
dc.subjectCrystallite sizeen_US
dc.subjectDehydrogenationen_US
dc.subjectEnergy dispersive X ray analysisen_US
dc.subjectEntropyen_US
dc.subjectHydridesen_US
dc.subjectHydrogen storageen_US
dc.subjectHydrogenationen_US
dc.subjectIron alloysen_US
dc.subjectManganese alloysen_US
dc.subjectScanning electron microscopyen_US
dc.subjectThermogravimetric analysisen_US
dc.subjectX ray diffraction analysisen_US
dc.subjectChemical compositionsen_US
dc.subjectCrystalline structureen_US
dc.subjectEnergy dispersive x-ray analysis (EDX)en_US
dc.subjectHydrogen storage capacitiesen_US
dc.subjectMetal hydridesen_US
dc.subjectPlanetary ball millingen_US
dc.subjectPressure and temperatureen_US
dc.subjectSynthesis and characterizationsen_US
dc.subjectHigh-entropy alloysen_US
dc.titleSynthesis and characterization of hydrogenated novel AlCrFeMnNiW high entropy alloyen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Metallurgical Engineering and Materials Sciences

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