Reverse Monte Carlo Simulation for Determining the Partial Structural Functions of GeO2 Glass from the Anomalous X-ray Scattering and Neutron Diffraction Data
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- Kang Shinchul
- Institute for Advanced Materials Processing, Tohoku University
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- Park Changyong
- Institute for Advanced Materials Processing, Tohoku University
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- Saito Masatoshi
- Institute for Advanced Materials Processing, Tohoku University
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- Waseda Yoshio
- Institute for Advanced Materials Processing, Tohoku University
書誌事項
- タイトル別名
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- Reverse Monte Carlo Simulation for Determining the Partial Structural Functions of GeO<SUB>2</SUB> Glass from the Anomalous X-ray Scattering and Neutron Diffraction Data
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Reverse Monte Carlo (RMC) simulation has been carried out in order to estimate the partial structural functions of Ge–Ge, O–O and Ge–O pairs for GeO2 glass. Three independent interference functions from the ordinary X-ray diffraction, neutron diffraction and anomalous X-ray scattering measurements near Ge K absorption edge were used in the RMC simulation. The present results clearly indicate that the GeO2 glass structure can be described by a continuous random network of corner-shared GeO4 tetrahedral units as detected in the α-quartz type of GeO2 crystal.
収録刊行物
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- Materials Transactions, JIM
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Materials Transactions, JIM 40 (6), 552-555, 1999
社団法人 日本金属学会
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詳細情報 詳細情報について
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- CRID
- 1390001204247071616
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- NII論文ID
- 130003422624
- 10005355750
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- NII書誌ID
- AA10699969
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- COI
- 1:CAS:528:DyaK1MXmtFelu7k%3D
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- ISSN
- 2432471X
- 09161821
- http://id.crossref.org/issn/09161821
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- NDL書誌ID
- 4758824
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可