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  1. 研究論文

Role of atomic charge transfer on sintering of TiO2 nanoparticles: Variable-charge molecular dynamics

https://nitech.repo.nii.ac.jp/records/4891
https://nitech.repo.nii.ac.jp/records/4891
cf86555e-ad88-42e0-a1ba-fc85ecd8cc0f
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JAP 本文_fulltext (441.2 kB)
Copyright (2000) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.The following article appeared in Journal of Applied Physics, 88(10), pp.6011- 6015 ; 1999 and may be found at http://link.aip.org/link/?jap/88/6011
Item type 学術雑誌論文 / Journal Article(1)
公開日 2012-11-07
タイトル
タイトル Role of atomic charge transfer on sintering of TiO2 nanoparticles: Variable-charge molecular dynamics
言語 en
言語
言語 eng
資源タイプ
資源タイプ識別子 http://purl.org/coar/resource_type/c_6501
資源タイプ journal article
著者 Ogata, Shuji

× Ogata, Shuji

en Ogata, Shuji

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Iyetomi, Hiroshi

× Iyetomi, Hiroshi

en Iyetomi, Hiroshi

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Tsuruta, Kenji

× Tsuruta, Kenji

en Tsuruta, Kenji

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Shimojo, Fuyuki

× Shimojo, Fuyuki

en Shimojo, Fuyuki

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Nakano, Aiichiro

× Nakano, Aiichiro

en Nakano, Aiichiro

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Kalia, Rajiv K.

× Kalia, Rajiv K.

en Kalia, Rajiv K.

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Vashishta, Priya

× Vashishta, Priya

en Vashishta, Priya

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著者別名
姓名 尾形, 修司
書誌情報 en : JOURNAL OF APPLIED PHYSICS

巻 88, 号 10, p. 6011-6015, 発行日 2000-11-15
出版者
出版者 American Institute of Physics
言語 en
ISSN
収録物識別子タイプ ISSN
収録物識別子 0021-8979
item_10001_source_id_32
収録物識別子タイプ NCID
収録物識別子 AA00693547
出版タイプ
出版タイプ VoR
出版タイプResource http://purl.org/coar/version/c_970fb48d4fbd8a85
内容記述
内容記述タイプ Other
内容記述 The stability of surface structure and space-charge distribution in free TiO2 nanoparticles are investigated for both rutile and anatase phases using a variable-charge interaction potential in which atomic charges vary dynamically depending on their environment. We find the dynamic charge transfer: (i) enhances atomic diffusion at surfaces of the spherical nanoparticles at high temperatures; and (ii) creates additional repulsive force between the two nanospheres through formation of a double-charge surface layer in each nanosphere. The surface diffusion due to the charge transfer clearly distinguishes the two nanospheres with different underlying crystalline structures; the surface diffusion constant of the anatase sphere is almost three times as great as that of the rutile sphere. Variable-charge molecular dynamics simulations are then applied to sintering of two TiO2 nanospheres. It turns out that the enhanced surface diffusion in the anatase nanosphere at high temperatures significantly promotes neck formation between the two spheres.
言語 en
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