Please use this identifier to cite or link to this item: http://ir.library.ui.edu.ng/handle/123456789/9328
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dc.contributor.authorAdetoyinbo, A. A.-
dc.contributor.authorDikedi, P. N.-
dc.contributor.authorIge, E. O.-
dc.date.accessioned2024-06-24T08:59:46Z-
dc.date.available2024-06-24T08:59:46Z-
dc.date.issued2016-06-
dc.identifier.issn1595-0611-
dc.identifier.otherui_art_adetoyinbo_simulation_2016-
dc.identifier.otherNigerian Journal of Physics 27(1), pp. 95-103-
dc.identifier.urihttp://ir.library.ui.edu.ng/handle/123456789/9328-
dc.description.abstractThis submission epicentres on the unravellings from the simulation of vanadium (V) and mangansese (Mn) membrane structures of a rotating X-Ray window; V showed more promises as a prospectve X-Ray window membrane compared to Mn owing to its prefered optical and thermal properties. Conveyed thermal energy resulted to deformation in the microstructure of these membrane materials; thermal stress and temperature distributions on both materials are presented. Employing Rayleigh’s criterion, spatial resolution of 1μm≥ 𝜍≥600𝑛𝑚 is achievable; details of images of these Nano-probed microstructures may be viewed with X-Ray microscopesen_US
dc.language.isoenen_US
dc.publisherNigerian Institute of Physicsen_US
dc.titleSimulation of vanadium and manganese x-ray window membrane microstructuresen_US
dc.typeArticleen_US
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