Simulation of vanadium and manganese x-ray window membrane microstructures

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 Field	Value	Language
dc.contributor.author	Adetoyinbo, A. A.	-
dc.contributor.author	Dikedi, P. N.	-
dc.contributor.author	Ige, E. O.	-
dc.date.accessioned	2024-06-24T08:59:46Z	-
dc.date.available	2024-06-24T08:59:46Z	-
dc.date.issued	2016-06	-
dc.identifier.issn	1595-0611	-
dc.identifier.other	ui_art_adetoyinbo_simulation_2016	-
dc.identifier.other	Nigerian Journal of Physics 27(1), pp. 95-103	-
dc.identifier.uri	http://ir.library.ui.edu.ng/handle/123456789/9328	-
dc.description.abstract	This 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 microscopes	en_US
dc.language.iso	en	en_US
dc.publisher	Nigerian Institute of Physics	en_US
dc.title	Simulation of vanadium and manganese x-ray window membrane microstructures	en_US
dc.type	Article	en_US
Appears in Collections:	Scholarly works

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