The formation of low-dimensional ionic crystallites in carbon nanotubes
Computer simulation models were constructed and applied to understand the low-dimensional crystallites formed in carbon nanotubes when filled with liquid KI. By using a much simplified model, the precise atomistic region of the specific distortions observed experimentally were determined. As a resul...
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| Formatua: | Journal article |
| Hizkuntza: | English |
| Argitaratua: |
2002
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