| Autor: |
Bataronov, I. L., Posmet'yev, V. V., Barmin, Yu. V. |
| Předmět: |
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| Zdroj: |
Ferroelectrics; 2004, Vol. 307 Issue 1, p191-197, 7p |
| Abstrakt: |
The usual algorithm of the structure factor calculation, which is widely used for amorphous metals and amorphous semiconductors, cannot be applied to a number of amorphous metal oxides. Instead, we have developed a new algorithm based on the middle line method. It uses analytical properties of the structure factor and radial distribution function. The method has been applied to amorphous PbTiO3. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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