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Ion implantation damage model for B, BF2, As, P, and Si in silicone

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dc.contributor.authorSon, MS-
dc.contributor.authorHwang, HJ-
dc.date.accessioned2023-03-09T03:48:49Z-
dc.date.available2023-03-09T03:48:49Z-
dc.date.issued2000-01-
dc.identifier.issn1071-1023-
dc.identifier.issn2166-2746-
dc.identifier.urihttps://scholarworks.bwise.kr/cau/handle/2019.sw.cau/66226-
dc.description.abstractIn this article we describe a newly proposed and consistent damage model in Monte Carlo simulation for the accurate prediction of a three-dimensional as-implanted impurity profile and point defect profile induced by ion implantation in (100) crystal silicon. An empirical electronic energy loss model for B, BF2, As, P, and Si self-implants over a wide energy range has been proposed for silicon-based semiconductor device technology and development. Our model shows very good agreement with secondary ion mass spectrometry data over a wide energy range. For damage accumulation, we have considered the self-annealing effects by introducing our proposed nonlinear recombination probability function of each point defect for computational efficiency. For the damage profiles, we compared the published Rutherford backscattering spectrometry (RBS)/ channeling data with our results of phosphorus implants. Our damage model shows very reasonable agreements with the RBS/channeling experiments for phosphorus implants. (C) 2000 American Vacuum Society. [S0734-211X(00)09001-6].-
dc.format.extent7-
dc.language영어-
dc.language.isoENG-
dc.publisherA V S AMER INST PHYSICS-
dc.titleIon implantation damage model for B, BF2, As, P, and Si in silicone-
dc.typeArticle-
dc.identifier.doi10.1116/1.591238-
dc.identifier.bibliographicCitationJOURNAL OF VACUUM SCIENCE & TECHNOLOGY B, v.18, no.1, pp 595 - 601-
dc.description.isOpenAccessN-
dc.identifier.wosid000085375600106-
dc.identifier.scopusid2-s2.0-0033683704-
dc.citation.endPage601-
dc.citation.number1-
dc.citation.startPage595-
dc.citation.titleJOURNAL OF VACUUM SCIENCE & TECHNOLOGY B-
dc.citation.volume18-
dc.type.docTypeArticle; Proceedings Paper-
dc.publisher.location미국-
dc.subject.keywordPlusMOLECULAR-DYNAMICS-
dc.subject.keywordPlusSIMULATION-
dc.relation.journalResearchAreaEngineering-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryEngineering, Electrical & Electronic-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
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