The formation of low-dimensional inorganic nanotube crystallites in carbon nanotubes.
The filling of carbon nanotubes, which vary in diameter and morphology, is directly observed by molecular dynamics computer simulation with a potential model which thermodynamically favors a four-coordinate bulk crystal structure. Inorganic nanotube (INT) structures form which are based on percolati...
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| Format: | Journal article |
| Language: | English |
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2006
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