The Theoretical Analysis of Stacking Fault Energies in Metals

dc.contributor.advisor	Leribaux, H. R.
dc.creator	Cammack, Gene
dc.date.accessioned	2022-04-01T16:01:54Z
dc.date.available	2022-04-01T16:01:54Z
dc.date.issued	1977
dc.identifier.uri	https://hdl.handle.net/1969.1/CAPSTONE-KeilbergK_1990
dc.description	Program year: 1976/1977	en
dc.description	Digitized from print original stored in HDR	en
dc.description.abstract	The second order pseudopotential theory is applied to the calculation of stacking fault energies for the noble metals and their alloy systems with tin and zinc. The theory fails to simulate the known experimental values and the failure is linked to the failure of the characteristic shape function, which is inherent to the calculations.	en
dc.format.extent	35 pages	en
dc.format.medium	electronic	en
dc.format.mimetype	application/pdf
dc.subject	second order pseudopotential theory	en
dc.subject	fault energies	en
dc.subject	noble metals	en
dc.subject	alloy systems	en
dc.subject	tin	en
dc.subject	zinc	en
dc.subject	characteristic shape function	en
dc.title	The Theoretical Analysis of Stacking Fault Energies in Metals	en
dc.type	Thesis	en
thesis.degree.department	Nuclear Engineering	en
thesis.degree.grantor	University Undergraduate Fellow	en
thesis.degree.level	Undergraduate	en
dc.type.material	text	en