Ordering and interaction of molecules encapsulated in carbon nanotubes
A clear understanding of the interactions between the building blocks of self-assembled molecular materials is essential for rational design of functional nanostructures. Intermolecular interactions have been investigated for three different classes of fullerenes in single-walled carbon nanotubes (S...
| Main Authors: | , , , , , , , , , , , , |
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| Format: | Conference item |
| Published: |
2004
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| _version_ | 1797098721066876928 |
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| author | Khlobystov, A Porfyrakis, K Britz, D Kanai, M Scipioni, R Lyapin, S Wiltshire, J Ardavan, A Nguyen-Manh, D Nicholas, R Pettifor, D Dennis, T Briggs, G |
| author_facet | Khlobystov, A Porfyrakis, K Britz, D Kanai, M Scipioni, R Lyapin, S Wiltshire, J Ardavan, A Nguyen-Manh, D Nicholas, R Pettifor, D Dennis, T Briggs, G |
| author_sort | Khlobystov, A |
| collection | OXFORD |
| description | A clear understanding of the interactions between the building blocks of self-assembled molecular materials is essential for rational design of functional nanostructures. Intermolecular interactions have been investigated for three different classes of fullerenes in single-walled carbon nanotubes (SWNTs); van der Waals molecule -molecule and molecule-SWNT interactions control the geometry of the molecular arrays inside nanotubes; electrostatic intermolecular forces influence the alignment of polar endohedral fullerenes M@C-82; and hydrogen bonding between functionalised fullerenes has a significant effect on the selectivity of insertion of functionalised fullerenes into SWNTs. |
| first_indexed | 2024-03-07T05:13:40Z |
| format | Conference item |
| id | oxford-uuid:dc692b6d-ffa4-4812-aafb-d07c807b213c |
| institution | University of Oxford |
| last_indexed | 2024-03-07T05:13:40Z |
| publishDate | 2004 |
| record_format | dspace |
| spelling | oxford-uuid:dc692b6d-ffa4-4812-aafb-d07c807b213c2022-03-27T09:17:41ZOrdering and interaction of molecules encapsulated in carbon nanotubesConference itemhttp://purl.org/coar/resource_type/c_5794uuid:dc692b6d-ffa4-4812-aafb-d07c807b213cSymplectic Elements at Oxford2004Khlobystov, APorfyrakis, KBritz, DKanai, MScipioni, RLyapin, SWiltshire, JArdavan, ANguyen-Manh, DNicholas, RPettifor, DDennis, TBriggs, GA clear understanding of the interactions between the building blocks of self-assembled molecular materials is essential for rational design of functional nanostructures. Intermolecular interactions have been investigated for three different classes of fullerenes in single-walled carbon nanotubes (SWNTs); van der Waals molecule -molecule and molecule-SWNT interactions control the geometry of the molecular arrays inside nanotubes; electrostatic intermolecular forces influence the alignment of polar endohedral fullerenes M@C-82; and hydrogen bonding between functionalised fullerenes has a significant effect on the selectivity of insertion of functionalised fullerenes into SWNTs. |
| spellingShingle | Khlobystov, A Porfyrakis, K Britz, D Kanai, M Scipioni, R Lyapin, S Wiltshire, J Ardavan, A Nguyen-Manh, D Nicholas, R Pettifor, D Dennis, T Briggs, G Ordering and interaction of molecules encapsulated in carbon nanotubes |
| title | Ordering and interaction of molecules encapsulated in carbon nanotubes |
| title_full | Ordering and interaction of molecules encapsulated in carbon nanotubes |
| title_fullStr | Ordering and interaction of molecules encapsulated in carbon nanotubes |
| title_full_unstemmed | Ordering and interaction of molecules encapsulated in carbon nanotubes |
| title_short | Ordering and interaction of molecules encapsulated in carbon nanotubes |
| title_sort | ordering and interaction of molecules encapsulated in carbon nanotubes |
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