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Original Articles

A continuous random network approach to the structure of vitreous boron trioxide

Pages 435-446 | Received 05 Dec 1977, Published online: 20 Aug 2006

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R.J. Bell & A. Carnevale. (1981) A structural model for B2O3 glass. Philosophical Magazine B 43:3, pages 389-399.
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Articles from other publishers (33)

Michał Rerak, Jolanta Makowska, Małgorzata Adamczyk-Habrajska & Lucjan Kozielski. (2022) Impedance Spectroscopy of Pr-Doped BaBi2Nb2O9 Aurivillius Ceramics. Materials 15:18, pages 6308.
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Hu Tang, Xiaohong Yuan, Yong Cheng, Hongzhan Fei, Fuyang Liu, Tao Liang, Zhidan Zeng, Takayuki Ishii, Ming-Sheng Wang, Tomoo Katsura, Howard Sheng & Huiyang Gou. (2021) Synthesis of paracrystalline diamond. Nature 599:7886, pages 605-610.
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Philip S Salmon & Anita Zeidler. (2015) Networks under pressure: the development of in situ high-pressure neutron diffraction for glassy and liquid materials . Journal of Physics: Condensed Matter 27:13, pages 133201.
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Guillaume Ferlat. 2015. Molecular Dynamics Simulations of Disordered Materials. Molecular Dynamics Simulations of Disordered Materials 367 414 .
Shinya Hosokawa, Hitoshi Sato, Kojiro Mimura, Yasuhisa Tezuka, Daiki Fukunaga, Kohei Shimamura & Fuyuki Shimojo. (2014) Oxygen 2 p Partial Density of States in a Typical Oxide Glass B 2 O 3 . Journal of the Physical Society of Japan 83:11, pages 114601.
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Anita Zeidler, Kamil Wezka, Dean A. J. Whittaker, Philip S. Salmon, Axelle Baroni, Stefan Klotz, Henry E. Fischer, Martin C. Wilding, Craig L. Bull, Matthew G. Tucker, Mathieu Salanne, Guillaume Ferlat & Matthieu Micoulaut. (2014) Density-driven structural transformations in glass . Physical Review B 90:2.
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Liping Huang, Jason Nicholas, John Kieffer & Jay Bass. (2008) Polyamorphic transitions in vitreous B 2 O 3 under pressure . Journal of Physics: Condensed Matter 20:7, pages 075107.
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P. Umari & Alfredo Pasquarello. (2005) Fraction of Boroxol Rings in Vitreous Boron Oxide from a First-Principles Analysis of Raman and NMR Spectra. Physical Review Letters 95:13.
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Clive James. 2002. Structural Chemistry of Glasses. Structural Chemistry of Glasses 137 183 .
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J. Swenson & L. Börjesson. (1997) Fraction of boroxol rings in vitreous boron trioxide. Physical Review B 55:17, pages 11138-11143.
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A Takada, C R A Catlow & G D Price. (1995) Computer modelling of B 2 O 3 . II. Molecular dynamics simulations of vitreous structures . Journal of Physics: Condensed Matter 7:46, pages 8693-8722.
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A Takada, C R A Catlow & G D Price. (1995) Computer modelling of B 2 O 3 . I. New interatomic potentials, crystalline phases and predicted polymorphs . Journal of Physics: Condensed Matter 7:46, pages 8659-8692.
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Hong-Zhang Zhuang, Xian-Wu Zou, Zhun-Zhi Jin & De-Cheng Tian. (1995) Ab initio calculations of structures, and Raman and infrared spectra of vitreous . Physical Review B 52:2, pages 829-832.
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A.H. Verhoef & H.W. den Hartog. (1995) Infrared spectroscopy of network and cation dynamics in binary and mixed alkali borate glasses. Journal of Non-Crystalline Solids 182:3, pages 221-234.
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E. Kashchieva, P. Hinkov, Y. Dimitriev & S. Miloshev. (1994) Microaggregation processes in B2O3-TeO2 glasses. Journal of Materials Science Letters 13:24, pages 1760-1763.
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A.H. Verhoef & H.W. den Hartog. (1992) A molecular dynamics study of B2O3 glass using different interaction potentials. Journal of Non-Crystalline Solids 146, pages 267-278.
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R. C. Brown, C. E. Kolb, H. Rabitz, S. Y. Cho, R. A. Yetter & F. L. Dryer. (2004) Kinetic model of liquid B 2 O 3 gasification in a hydrocarbon combustion environment: I. Heterogeneous surface reactions . International Journal of Chemical Kinetics 23:11, pages 957-970.
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G. A. Khan & C. A. Hogarth. (1991) Infrared absorption spectra of evaporated V2O5 and co-evaporated V2O5/B2O3 thin films. Journal of Materials Science 26:3, pages 799-803.
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L.F. Gladden & S.R. Elliott. (1989) Computer-generated models of a-SiSe2. Journal of Non-Crystalline Solids 109:2-3, pages 211-222.
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W Soppe & H W den Hartog. (1988) A constrained molecular dynamics study of B 2 O 3 glass . Journal of Physics C: Solid State Physics 21:19, pages L689-L691.
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W. Soppe, C. Van Der Marel & H.W. Den Hartog. (1988) Structural and dynamical properties of some lithium borate glasses. Journal of Non-Crystalline Solids 101:1, pages 101-110.
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Yukio Tanaka & Meiseki Katayama. (1988) A Structural Model for B 2 O 3 Glass –An Analysis of Neutron and X-Ray Data by a Liquid Model– . Journal of the Physical Society of Japan 57:2, pages 543-552.
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M C Abramo, G Carini & G Pizzimenti. (1988) Ag 2 O-B 2 O 3 glassy systems: network coherence behaviour as seen from molecular dynamics calculations . Journal of Physics C: Solid State Physics 21:3, pages 527-536.
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Adrian C. Wright, B. Golding, W. A. Phillips & D. Weaire. 1984. Coherence and Energy Transfer in Glasses. Coherence and Energy Transfer in Glasses 1 44 .
F. L. Galeener & M. F. Thorpe. (1983) Rings in central-force network dynamics. Physical Review B 28:10, pages 5802-5813.
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Peter A.V Johnson, Adrian C Wright & Roger N Sinclair. (1982) A neutron diffraction investigation of the structure of vitreous boron trioxide. Journal of Non-Crystalline Solids 50:3, pages 281-311.
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Adrian C Wright, George Etherington, J.A.Erwin Desa, Roger N Sinclair, G.A.N Connell & J.C MikkelsenJr.Jr.. (1982) Neutron amorphography. Journal of Non-Crystalline Solids 49:1-3, pages 63-102.
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Charles F. WindischJr.Jr. & William M. RisenJr.Jr.. (1982) Raman spectroscopic study of molecular orientation in vitreous B2O3 films. Journal of Non-Crystalline Solids 48:2-3, pages 325-344.
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Charles F. WindischJr.Jr. & William M. RisenJr.Jr.. (1982) Vibrational spectra of oxygen- and boron-isotopically substituted B2O3 glasses. Journal of Non-Crystalline Solids 48:2-3, pages 307-323.
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M Amini, S K Mitra & R W Hockney. (1981) Molecular dynamics study of boron trioxide glass. Journal of Physics C: Solid State Physics 14:26, pages 3689-3700.
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F. L. Galeener, G. Lucovsky & J. C. Mikkelsen. (1980) Vibrational spectra and the structure of pure vitreous . Physical Review B 22:8, pages 3983-3990.
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P H Gaskell. (1979) On the structure of simple inorganic amorphous solids. Journal of Physics C: Solid State Physics 12:21, pages 4337-4368.
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