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dc.contributor.authorTrong-Nghia Nguyenen_US
dc.contributor.authorLee, Yun-Minen_US
dc.contributor.authorWu, Jong-Shinnen_US
dc.contributor.authorLin, Ming-Changen_US
dc.date.accessioned2017-04-21T06:56:35Z-
dc.date.available2017-04-21T06:56:35Z-
dc.date.issued2017-02en_US
dc.identifier.issn0021-4922en_US
dc.identifier.urihttp://dx.doi.org/10.7567/JJAP.56.026101en_US
dc.identifier.urihttp://hdl.handle.net/11536/133197-
dc.description.abstractH, H-2, and SiHx+ (x <= 4) ions coexist under plasma-enhanced chemical vapor deposition (PECVD) conditions. We have studied the kinetics of their interactions by high-level quantum chemical and statistical theory calculations, and compared the results with classical Langevin values (similar to 2 x 10(-9)cm(3) molecule(-1) s(-1) independent of temperature). The results indicate that, for H capturing by SiHx+ (x <= 4), both theories agree within a factor of 2-4, whereas for H-2 capturing by SiHx+ (x <= 3), the modern theory gives higher and weakly temperature-dependent values by up to more than one order of magnitude, attributable to reaction path degeneracies and increased entropies of activation. The heats of formation and structural parameters of SiHx+ ions (x <= 5) in this work agree well with available experimental data. For practical applications, we have provided tables of rate constants for modeling various processes of relevance to the PECVD of a-Si: H films. (C) 2017 The Japan Society of Applied Physicsen_US
dc.language.isoen_USen_US
dc.titleCapturing H and H-2 by SiHx+ (x <= 4) ions: Comparison between Langevin and quantum statistical modelsen_US
dc.identifier.doi10.7567/JJAP.56.026101en_US
dc.identifier.journalJAPANESE JOURNAL OF APPLIED PHYSICSen_US
dc.citation.volume56en_US
dc.citation.issue2en_US
dc.contributor.department機械工程學系zh_TW
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Mechanical Engineeringen_US
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000393786600001en_US
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