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• W2094184992 abstract "A thorough understanding of the properties of glasses in sufficient detail to offer predictions requires adequate knowledge of the atomic structure. This is common ground among those researching in this field. What is less clear is just what constitutes adequate knowledge of the structure of glasses — in order to adequately understand their properties? How far do we need to go? Is there any alternative to fully characterised and verified computer-generated atomic models with accurate interatomic potentials? For every major type of glass? We address these questions and review the different classes of physical and chemical properties in relation to the structural data available from experiment and simulation. The conclusion is that much can be done, as has already been demonstrated, to understand those properties that depend on the local or the long-range structure of the glass — optical properties and ionic diffusion in mesoscopic structures are examples. Investigation of medium-range structure is more hazardous. The difficulty of obtaining good structural data is matched by the limited usefulness of those data in predicting and controlling properties — unless the questions are very carefully chosen. When questions are properly posed, then results can give very valuable insights. Moreover, solutions to this part of the structural puzzle could lead to spectacular changes in fundamental concepts of the nature of glasses, amorphous solids and even liquids." @default.
• W2094184992 created "2016-06-24" @default.
• W2094184992 creator A5079614818 @default.
• W2094184992 date "1997-12-01" @default.
• W2094184992 modified "2023-09-27" @default.
• W2094184992 title "Structure and properties of glasses — how far do we need to go?" @default.
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• W2094184992 doi "https://doi.org/10.1016/s0022-3093(97)90091-0" @default.
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