C60 molecules grown on a Si-supported nanoporous supramolecular network: a DFT study
Author:
Affiliation:
1. IS2M UMR CNRS 7361 - UHA
2. 15 rue Jean Starcky
3. 68057 Mulhouse, France
4. Institut FEMTO-ST
5. Université de Franche-Comté
6. CNRS
7. ENSMM
8. 25044 Besançon cedex, France
Abstract
We present density functional theory simulations on C60 molecules deposited on a nanoporous molecular TBB (1,3,5-tri(1′-bromophenyl)benzene) network lying on the Si(111) boron surface.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP01677G
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1. Lipid Membranes as Solvents for Carbon Nanoparticles
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4. C60 adsorption onto the one-atomic-layer In films on Si(111) surface
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Computer Simulation of Adsorption of C60 Fullerene Molecule on Reconstructed Si(100) Surface;East European Journal of Physics;2024-06-01
2. Theoretical study of intermolecular interactions in nanoporous networks on boron doped silicon surface;Chemical Physics Letters;2014-11
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