Atomic scalemodelling of hexagonal structured metallic fission product alloys

dc.contributor.author	Middleburgh, S. C.	en_US
dc.contributor.author	King, D.M.	en_US
dc.contributor.author	Lumpkin, G. R.	en_US
dc.date.accessioned	2016-07-18T06:49:11Z
dc.date.available	2016-07-18T06:49:11Z
dc.date.issued	2015	en_US
dc.identifier.other	HPU4160452	en_US
dc.identifier.uri	https://lib.hpu.edu.vn/handle/123456789/22297	en_US
dc.description.abstract	Noble metal particles in the Mo-Pd-Rh-Ru-Tc system have been simulated on the atomic scale using density functional theory techniques for the first time. The composition and behaviour of the epsilon phases are consistent with high-entropy alloys (or multi-principal component alloys)—making the epsilon phase the only hexagonally close packed high-entropy alloy currently described.	en_US
dc.format.extent	14 p.	en_US
dc.format.mimetype	application/pdf	en_US
dc.language.iso	en	en_US
dc.subject	Physics	en_US
dc.subject	Solid state physics	en_US
dc.subject	Chemistry	en_US
dc.subject	Materials science	en_US
dc.subject	Fission product	en_US
dc.subject	Nuclear fuel performance and safety	en_US
dc.subject	Density functional theory	en_US
dc.title	Atomic scalemodelling of hexagonal structured metallic fission product alloys	en_US
dc.type	Article	en_US
dc.size	1.68MB	en_US
dc.department	Education	en_US