Intermediate-range order in molten network-forming systems
The structural origin of intermediate-range order in two archetypal network-forming liquids, Ge Se2 and Zn Cl2, is investigated via molecular dynamics computer simulation. Relatively simple ionic models, in which a proper description of ion polarization effectively controls the network connectivity,...
| 主要な著者: | , |
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| フォーマット: | Journal article |
| 言語: | English |
| 出版事項: |
2006
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| 要約: | The structural origin of intermediate-range order in two archetypal network-forming liquids, Ge Se2 and Zn Cl2, is investigated via molecular dynamics computer simulation. Relatively simple ionic models, in which a proper description of ion polarization effectively controls the network connectivity, are shown to be capable of showing a first-sharp diffraction peak in the Bhatia-Thornton concentration-concentration structure factor. This feature is shown to arise from the presence of percolating edge-sharing polyhedral units which act to disrupt a corner-sharing network and introduce addition cation density fluctuations on both short- and intermediate-range length scales. © 2006 The American Physical Society. |
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