Evaluation of glass formation criteria

G.L.A. de Leede; H. Waal, de

doi:10.1016/0022-3093(88)90179-2

Evaluation of glass formation criteria

G.L.A. de Leede, H. Waal, de

Research output: Contribution to journal › Article › Academic › peer-review

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Abstract

In this paper it is shown that the electronegativity values of the constituent atoms of a binary compound can be used to predict the formation of fluoride and other halide glasses. It is also shown that bond strength can be used as a secondary criterion, to explain most discrepancies. In trying to obtain more fundamental insight towards glass formation, special empahsis has been placed on the covalent part of the bond energies. It is shown to what extent knowledge of these energies provides a useful basis for prediction of glass formation.

Original language	English
Pages (from-to)	45-51
Number of pages	7
Journal	Journal of Non-Crystalline Solids
Volume	104
Issue number	1
DOIs	https://doi.org/10.1016/0022-3093(88)90179-2
Publication status	Published - 1988

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title = "Evaluation of glass formation criteria",

abstract = "In this paper it is shown that the electronegativity values of the constituent atoms of a binary compound can be used to predict the formation of fluoride and other halide glasses. It is also shown that bond strength can be used as a secondary criterion, to explain most discrepancies. In trying to obtain more fundamental insight towards glass formation, special empahsis has been placed on the covalent part of the bond energies. It is shown to what extent knowledge of these energies provides a useful basis for prediction of glass formation.",

author = "{de Leede}, G.L.A. and {Waal, de}, H.",

year = "1988",

doi = "10.1016/0022-3093(88)90179-2",

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journal = "Journal of Non-Crystalline Solids",

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T1 - Evaluation of glass formation criteria

AU - de Leede, G.L.A.

AU - Waal, de, H.

PY - 1988

Y1 - 1988

N2 - In this paper it is shown that the electronegativity values of the constituent atoms of a binary compound can be used to predict the formation of fluoride and other halide glasses. It is also shown that bond strength can be used as a secondary criterion, to explain most discrepancies. In trying to obtain more fundamental insight towards glass formation, special empahsis has been placed on the covalent part of the bond energies. It is shown to what extent knowledge of these energies provides a useful basis for prediction of glass formation.

AB - In this paper it is shown that the electronegativity values of the constituent atoms of a binary compound can be used to predict the formation of fluoride and other halide glasses. It is also shown that bond strength can be used as a secondary criterion, to explain most discrepancies. In trying to obtain more fundamental insight towards glass formation, special empahsis has been placed on the covalent part of the bond energies. It is shown to what extent knowledge of these energies provides a useful basis for prediction of glass formation.

U2 - 10.1016/0022-3093(88)90179-2

DO - 10.1016/0022-3093(88)90179-2

M3 - Article

SN - 0022-3093

VL - 104

SP - 45

EP - 51

JO - Journal of Non-Crystalline Solids

JF - Journal of Non-Crystalline Solids

IS - 1

ER -

Evaluation of glass formation criteria

Abstract

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