Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7173
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dc.contributor.authorSharma, V.K.en_US
dc.contributor.authorEmadabathuni, Anil Kumaren_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T10:52:49Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T10:52:49Z-
dc.date.issued2018-
dc.identifier.citationSharma, V. K., & Kumar, E. A. (2018). Thermodynamic simulation of hydrogen based solid sorption heat transformer. International Journal of Thermal Sciences, 125, 74-80. doi:10.1016/j.ijthermalsci.2017.11.020en_US
dc.identifier.issn1290-0729-
dc.identifier.otherEID(2-s2.0-85034850715)-
dc.identifier.urihttps://doi.org/10.1016/j.ijthermalsci.2017.11.020-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/7173-
dc.description.abstractThe hydrogen absorption and desorption pressure-concentration isotherms (PCI) of La0.9Ce0.1Ni5 and LaNi4.6Al0.4 alloys are measured by static and dynamic method. The hydrogen absorption and desorption kinetics of the alloys also measured. The measured properties are used to study the performance of hydrogen based solid sorption heat transformer (MHHT). The thermodynamic simulation of MHHT is conducted using statically and dynamically measured PCI and thermodynamic properties. Due to variation in statically and dynamically measured metal hydride properties, significant variations in coefficient of performance (COP) and heat transformation capacity of MHHT are observed. In case of thermodynamic analysis using dynamically measured properties the heat transformation capacity and COP are decreased by 42.6% and 22.2% respectively, compared to statically measured data. This is due to the decrease in amount of hydrogen transmission and pressure differential between paired metal hydride reactors, and increase in reaction enthalpies. Later, the actual thermodynamic cycle for MHHT is constructed by considering the variation in pressure during hydrogen transfer processes between the metal hydride reactors. © 2017 Elsevier Masson SASen_US
dc.language.isoenen_US
dc.publisherElsevier Masson SASen_US
dc.sourceInternational Journal of Thermal Sciencesen_US
dc.subjectAluminum alloysen_US
dc.subjectAluminum compoundsen_US
dc.subjectCerium alloysen_US
dc.subjectCerium compoundsen_US
dc.subjectDesorptionen_US
dc.subjectHeat exchangersen_US
dc.subjectHydridesen_US
dc.subjectLanthanum alloysen_US
dc.subjectLanthanum compoundsen_US
dc.subjectMetadataen_US
dc.subjectMetalsen_US
dc.subjectNickel alloysen_US
dc.subjectNickel compoundsen_US
dc.subjectReaction kineticsen_US
dc.subjectThermoanalysisen_US
dc.subjectThermodynamic propertiesen_US
dc.subjectThermodynamicsen_US
dc.subjectCoefficient of Performanceen_US
dc.subjectHeat transformeren_US
dc.subjectMetal hydridesen_US
dc.subjectPressure concentrationen_US
dc.subjectPressure differentialen_US
dc.subjectStatic and dynamic PCIsen_US
dc.subjectThermo dynamic analysisen_US
dc.subjectThermodynamic simulationsen_US
dc.subjectHydrogenen_US
dc.titleThermodynamic simulation of hydrogen based solid sorption heat transformeren_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Mechanical Engineering

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