Oxygen vacancy estimation of high k metal gate using thermal dynamic model

dc.citation.epageen_US
dc.citation.issue4en_US
dc.citation.volume97en_US
dc.citation.woscount4
dc.contributor.authorChang, H. L.en_US
dc.contributor.authorLiang, M. S.en_US
dc.contributor.department材料科學與工程學系zh_TW
dc.contributor.departmentDepartment of Materials Science and Engineeringen_US
dc.date.accessioned2014-12-08T15:06:33Z
dc.date.available2014-12-08T15:06:33Z
dc.date.issued2010-07-26en_US
dc.description.abstractOxygen vacancies are electronic defects in materials. In a metal oxide system, the distribution of such vacancies is determined by the oxygen affinity. This study predicts the oxygen vacancy concentration in a high-k/metal gate system using a developed thermal dynamic model. A system with Ti:N=2 has a 200 mV lower flat band voltage than an N rich metal. The Gibbs free energy of formation of oxygen vacancies, similar to 0.5 eV, is derived from flab band voltage shifts and created neutral oxygen vacancy. The oxygen vacancy model based on estimating thermal dynamics is proposed. (C) 2010 American Institute of Physics. [doi:10.1063/1.3473772]en_US
dc.identifier.doi10.1063/1.3473772en_US
dc.identifier.issn0003-6951en_US
dc.identifier.journalAPPLIED PHYSICS LETTERSen_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.3473772en_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/5128
dc.identifier.wosnumberWOS:000281059200032
dc.language.isoen_USen_US
dc.subjectfree energyen_US
dc.subjecthafnium compoundsen_US
dc.subjectMOS capacitorsen_US
dc.subjectsiliconen_US
dc.subjectsilicon compoundsen_US
dc.subjecttitanium compoundsen_US
dc.subjectvacancies (crystal)en_US
dc.titleOxygen vacancy estimation of high k metal gate using thermal dynamic modelen_US
dc.typeArticleen_US

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