The first coordination sphere structural model of boron and silicon for sodium borosilicate glasses

Loshagin, A V; Sosnin, E P

Title: The first coordination sphere structural model of boron and silicon for sodium borosilicate glasses

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Abstract

A first coordination sphere (FCS) model is proposed for sodium borosilicate glasses. The model makes it possible to calculate the fractions of structural groups, such as BO{sub 3/2}, BO{sub 4/2}{sup {minus}}, BO{sub 2/2}O{sup {minus}}, SiO{sub 4/2}, SiO{sub 3/2}O{sup {minus}}, etc., as functions of composition parameters R and K. The glass structure is interpreted as a combination of certain relative amounts of borate and silicate groups.

Authors:

Loshagin, A V; Sosnin, E P ^[1]

Ural State Technical Univ., Ekaterinburg (Russian Federation)

Publication Date:: Sun May 01 00:00:00 EDT 1994

OSTI Identifier:: 54510

Resource Type:: Journal Article

Journal Name:: Glass Physics and Chemistry

Additional Journal Information:: Journal Volume: 20; Journal Issue: 3; Other Information: PBD: May-Jun 1994

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; BOROSILICATE GLASS; MOLECULAR STRUCTURE; MATHEMATICAL MODELS

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                    Loshagin, A V, and Sosnin, E P. The first coordination sphere structural model of boron and silicon for sodium borosilicate glasses.  United States: N. p., 1994. 
        Web.

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                    Loshagin, A V, & Sosnin, E P. The first coordination sphere structural model of boron and silicon for sodium borosilicate glasses.  United States.

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                    Loshagin, A V, and Sosnin, E P. 1994.  
        "The first coordination sphere structural model of boron and silicon for sodium borosilicate glasses".  United States.

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@article{osti_54510,

  title        = {The first coordination sphere structural model of boron and silicon for sodium borosilicate glasses},

  author       = {Loshagin, A V and Sosnin, E P},

  abstractNote = {A first coordination sphere (FCS) model is proposed for sodium borosilicate glasses. The model makes it possible to calculate the fractions of structural groups, such as BO{sub 3/2}, BO{sub 4/2}{sup {minus}}, BO{sub 2/2}O{sup {minus}}, SiO{sub 4/2}, SiO{sub 3/2}O{sup {minus}}, etc., as functions of composition parameters R and K. The glass structure is interpreted as a combination of certain relative amounts of borate and silicate groups.},

  doi          = {},

  url          = {https://www.osti.gov/biblio/54510},
  journal      = {Glass Physics and Chemistry},
number       = 3,

  volume       = 20,

  place        = {United States},

  year         = {Sun May 01 00:00:00 EDT 1994},

  month        = {Sun May 01 00:00:00 EDT 1994}

}

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