Methodological, Applied and Thermodynamic Aspects of Hydrogen Sorption by Graphite and Related Carbon Nanostructures

ChemInform ◽  
2005 ◽  
Vol 36 (22) ◽  
Author(s):  
Yu. S. Nechaev ◽  
O. K. Alekseeva
2006 ◽  
Vol 249 ◽  
pp. 143-146 ◽  
Author(s):  
Yuriy S. Nechaev ◽  
G.A. Filippov

Results of experimental and theoretical investigations on hydrogen sorption by various carbon nanostructures, including fullerenes, single-walled and multi-walled nanotubes, nanofibers and nanographite-based composites are surveyed. Results of a thermodynamic analysis of the most significant experimental data are presented. The emphasis is placed on the studies reporting the extremum sorption parameters. The thermodynamic and kinetic (diffusion) parameters and equations describing the sorption processes are refined. The prospects of the applications of novel carbon nanomaterials for hydrogen storage in automotive industry are discussed.


2002 ◽  
Vol 330-332 ◽  
pp. 676-682 ◽  
Author(s):  
A Züttel ◽  
Ch Nützenadel ◽  
P Sudan ◽  
Ph Mauron ◽  
Ch Emmenegger ◽  
...  

2018 ◽  
Vol 44 (8) ◽  
pp. 810-815 ◽  
Author(s):  
A. V. Dolbin ◽  
N. A. Vinnikov ◽  
V. B. Esel’son ◽  
V. G. Gavrilko ◽  
R. M. Basnukaeva ◽  
...  

2018 ◽  
Author(s):  
Erik Leonhardt ◽  
Jeff M. Van Raden ◽  
David Miller ◽  
Lev N. Zakharov ◽  
Benjamin Aleman ◽  
...  

Extended carbon nanostructures, such as carbon nanotubes (CNTs), exhibit remarkable properties but are difficult to synthesize uniformly. Herein, we present a new class of carbon nanomaterials constructed via the bottom-up self-assembly of cylindrical, atomically-precise small molecules. Guided by supramolecular design principles and circle packing theory, we have designed and synthesized a fluorinated nanohoop that, in the solid-state, self-assembles into nanotube-like arrays with channel diameters of precisely 1.63 nm. A mild solution-casting technique is then used to construct vertical “forests” of these arrays on a highly-ordered pyrolytic graphite (HOPG) surface through epitaxial growth. Furthermore, we show that a basic property of nanohoops, fluorescence, is readily transferred to the bulk phase, implying that the properties of these materials can be directly altered via precise functionalization of their nanohoop building blocks. The strategy presented is expected to have broader applications in the development of new graphitic nanomaterials with π-rich cavities reminiscent of CNTs.


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