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dc.contributor.authorCerqueira, Anthony
dc.date.accessioned2011-09-06T14:00:35Z
dc.date.available2011-09-06T14:00:35Z
dc.date.issued2011-09-06
dc.identifier.urihttp://hdl.handle.net/10222/14169
dc.description.abstractThe focus of the present research is to find the relative thermodynamic stability of ?-boron and ?-boron via heat capacity measurements. Efforts to synthesize ?-boron through the application of vapour-liquid-solid theory resulted in the discovery of a new chemical vapour deposition approach. The heat capacities of both synthesized ?-boron and commercial (99.5%) ?-boron were determined using relaxation calorimetry over the temperature range 0.2 K to 400 K. These data, in combination with literature information, allowed the calculation of the Gibbs energy of the ?-boron to ?-boron transition from 0 K to 1985 K. It was found that the transition from ?-boron to ?-boron was thermodynamically favourable at all temperatures up to 1985 K with a value of ?Gt(T = 300 K) = -10 kJ mol-1 ± 1 kJ mol-1 and ?Gt(T = 1985 K) = -15 kJ mol-1 ± 1 kJ mol-1.en_US
dc.language.isoenen_US
dc.subjectboronen_US
dc.subjectalphaen_US
dc.subjectbetaen_US
dc.subjectallotropeen_US
dc.subjectstabilityen_US
dc.subjectCVDen_US
dc.subjectVLSen_US
dc.subjectthermodynamicsen_US
dc.titleSynthesis and Thermodynamic Investigation of Boron Allotropesen_US
dc.date.defence2011-08-26
dc.contributor.departmentDepartment of Chemistryen_US
dc.contributor.degreeMaster of Scienceen_US
dc.contributor.external-examinerNoneen_US
dc.contributor.graduate-coordinatorDr. Jean Burnellen_US
dc.contributor.thesis-readerDr. Kevin R. Grundyen_US
dc.contributor.thesis-readerDr. Mark N. Obrovacen_US
dc.contributor.thesis-readerDr. Josef W. Zwanzigeren_US
dc.contributor.thesis-supervisorDr. Mary Anne Whiteen_US
dc.contributor.ethics-approvalNot Applicableen_US
dc.contributor.manuscriptsNot Applicableen_US
dc.contributor.copyright-releaseNot Applicableen_US
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