dc.contributor.authorNg, Jin Quan
dc.date.accessioned2016-05-24T06:47:21Z
dc.date.available2016-05-24T06:47:21Z
dc.date.issued2016
dc.identifier.urihttp://hdl.handle.net/10356/68135
dc.description.abstractThe focus of this paper is to establish the behaviour of a new class of recently discovered (2006) iron based superconductors under the framework of Density Functional Theory (DFT). In particular, this study aims to study the behaviour of sulphur doped iron(II) telluride as it undergoes the superconducting phase transition. This is done by studying the electronic entropy above and below the critical temperature. Interesting results have been obtained which could be used to study superconductivity further.en_US
dc.format.extent72 p.en_US
dc.language.isoenen_US
dc.rightsNanyang Technological University
dc.subjectDRNTU::Engineering::Electrical and electronic engineeringen_US
dc.subjectDRNTU::Science::Physicsen_US
dc.titleComputational study of entropy on superconductorsen_US
dc.typeFinal Year Project (FYP)en_US
dc.contributor.supervisorSun Changqingen_US
dc.contributor.schoolSchool of Electrical and Electronic Engineeringen_US
dc.description.degreeBachelor of Engineeringen_US


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