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dc.contributor.authorHoseinpur Kermani, Arman
dc.contributor.authorAndersson, Stefan
dc.contributor.authorMüller, Michael
dc.contributor.authorTang, Kai
dc.contributor.authorSafarian, Jafar
dc.date.accessioned2022-08-05T09:10:00Z
dc.date.available2022-08-05T09:10:00Z
dc.date.created2021-12-19T21:23:54Z
dc.date.issued2022
dc.identifier.citationHigh Temperature Materials and Processes. 2022, 41 (1), 69-91.en_US
dc.identifier.issn0334-6455
dc.identifier.urihttps://hdl.handle.net/11250/3010292
dc.description.abstractDue to the detrimental effects of boron (B) on the efficiency of silicon (Si) photovoltaic cells, complete boron removal from Si is necessary to produce solar grade Si (SoG–Si, with a maximum limit of 0.1 ppmw boron). Gas refining is a promising technique for boron removal from Si, in which the thermodynamic equilibrium never establishes. Hence, by starting from any B concentration in the melt, the required limit for SoG–Si will be achieved. This research is devoted to studying the refractory interactions’ effect with melt and the chamber atmosphere on boron removal. For this purpose, gas refining experiments were carried out in alumina and graphite crucibles with H2 and H2–3% H2O refining gases. Gas refining in Ar, He, and continuous vacuuming conditions were also carried out to study the effect of chamber atmosphere. The gas refining results are supported by the characterization of the evaporated species by molecular beam mass spectroscopy (MBMS) technique. The MBMS measurements indicated that the boron evaporation occurs by the formation of the volatile species BH x , BO y , and B z H x O y compounds. Most of these compounds are already known in the literature. However, HBO, HBOH, and AlBO (in the case of alumina refractories) were measured experimentally in this work. Results indicate that the evaporation of B in the form of AlBO x compounds leads to higher mass transfer coefficients for boron removal in alumina crucibles. Density-functional theory (DFT) and coupled cluster calculations are carried out to provide a thermodynamic database for the gaseous compounds in the H–B–O–Al system, including enthalpy, entropy, and C P values for 21 compounds.en_US
dc.language.isoengen_US
dc.publisherDe Gruyteren_US
dc.rightsNavngivelse 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/deed.no*
dc.subjectDFT calculationsen_US
dc.subjectkineticsen_US
dc.subjecthydrogenen_US
dc.subjectgas refiningen_US
dc.subjectSoG–Sien_US
dc.subjectboronen_US
dc.titleBoron Removal from Silicon Melt by gas Blowing Techniqueen_US
dc.title.alternativeBoron Removal from Silicon Melt by gas Blowing Techniqueen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionpublishedVersionen_US
dc.rights.holder© 2022 Arman Hoseinpur et al., published by De Gruyteren_US
dc.source.pagenumber69-91en_US
dc.source.volume41en_US
dc.source.journalHigh Temperature Materials and Processesen_US
dc.source.issue1en_US
dc.identifier.doi10.1515/htmp-2022-0011
dc.identifier.cristin1970311
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode1


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