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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Hobbs, Christopher
King's College London
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (4/4 displayed)
- 2018Colloidal core-satellite supraparticles via preprogramed burst of nanostructured micro-raspberry particlescitations
- 2018Structural transformation of layered double hydroxides: An in situ TEM analysiscitations
- 2017Low-temperature synthesis of high quality Ni-Fe layered double hydroxides hexagonal platelets
- 2005Bond breaking coupled with translation in rolling of covalently bound moleculescitations
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article
Bond breaking coupled with translation in rolling of covalently bound molecules
Abstract
The response of a C-60 molecule to manipulation across a surface displays a long range periodicity which corresponds to a rolling motion. A period of three or four lattice constants is observed and is accompanied by complex subharmonic structure due to molecular hops through a regular, repeating sequence of adsorption states. Combining experimental data and ab initio calculations, we show that this response corresponds to a rolling motion in which two of the four Si-C-60 covalent bonds act as a pivot over which the molecule rotates while moving through one lattice constant and identify a sequence of C-60 bonding configurations that accounts for the periodic structure.