DFT calculations of KI crystals formed within single-walled carbon nanotubes

DFT calculations of KI crystals formed within single-walled carbon nanotubes

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Density functional theory calculations are used to obtain structures for KI crystals formed within single-walled carbon nanotubes. The predicted structures are compared with experimental specimen exit plane wavefunctions restored from focal series of high-resolution electron microscope images. These...

Detaylı Bibliyografya
Asıl Yazarlar:	Sceats, E, Green, M, Kirkland, A, Green, J
Materyal Türü:	Journal article
Dil:	English
Baskı/Yayın Bilgisi:	2008

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