نتایج جستجو برای: buckyballs

تعداد نتایج: 107  

2017
Ujjal Kumar Sur

Carbon nanotubes (CNTs) are allotropes of carbon with a cylindrical nanostructure. Nanotubes have been synthesized with length-to-diameter ratio of up to 132,000,000 : 1, which is significantly greater than any other material. These cylindrical carbon molecules have novel properties which make them potentially useful in many applications in nanotechnology, electronics, optics, and other fields ...

2007
David S. Grierson Robert W. Carpick

Carbon-based systems comprise an impressively broad and continually expanding range of materials, from the building blocks of biology to carbon allotropes with extreme and exotic properties such as nanotubes, buckyballs, graphene1, and diamondoids2. The myriad of stable forms that carbon can adopt is largely because of its ability to hybridize in multiple stable bonding states, and to bond stro...

2017
Mildred Quintana Marek Grzelczak Konstantinos Spyrou Matteo Calvaresi Sara Bals Bart Kooi Gustaaf Van Tendeloo Petra Rudolf Francesco Zerbetto Maurizio Prato

We report the direct formation of multiwalled carbon nanotubes (MWNT) by ultrasonication of graphite in dimethylformamide (DMF) upon addition of ferrocene aldehyde (Fc-CHO). The tubular structures appear exclusively at the edges of graphene layers and contain Fe clusters. Fc in conjunction with benzyl aldehyde, or other Fc derivatives, does not induce formation of NT. Higher amounts of Fc-CHO a...

2006
Haibin Su William A Goddard Yang Zhao

We investigate a new generation of fullerene nano-oscillators: a single-walled carbon nanotube with one buckyball inside with an operating frequency in the tens-of-gigahertz range. A quantitative characterization of energy dissipation channels in the peapod pair has been performed via molecular dynamics simulation. Edge effects are found to be the dominant cause of dynamic friction in the carbo...

2012
Mudit Dixit Tuhina Adit Maark Sourav Pal

The effect of light metal (M = Li, Be, Mg, and Al) decoration on the stability of metal organic framework MOF-5 and its hydrogen adsorption is investigated by ab initio and periodic density functional theory (DFT) calculations by employing models of the form BDC:M2:nH2 and MOF-5:M2:nH2, where BDC stands for the benzenedicarboxylate organic linker and MOF5 represents the primitive unit cell. The...

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