نتایج جستجو برای: ni nanocluster

تعداد نتایج: 53343  

Journal: :Nanoscale 2012
Matthew N Martin Dawei Li Amala Dass Sang-Kee Eah

An ultrafast synthesis method is presented for hexanethiolate-coated gold nanoclusters (d < 2 nm, <250 atoms per nanocluster), which takes only 2 min and can be easily reproduced. With two immiscible solvents, gold nanoclusters are separated from the reaction byproducts fast and easily without any need for post-synthesis cleaning.

Journal: :Nanoscale 2012
Gao Li Huifeng Qian Rongchao Jin

Thiolate-protected gold nanoclusters are explored for catalytic application in the selective oxidation of sulfide to sulfoxide by PhIO. The TiO(2)-supported Au(25)(SR)(18) nanocluster catalysts give rise to high catalytic activity (e.g.∼97% conv. of Ph-S-CH(3) and ∼92% selectivity for Ph-S(=O)-CH(3) sulfoxide) and show excellent recyclability in the sulfoxidation process.

Journal: :iranian journal of science and technology (sciences) 2015
m. saeidi

in this paper, a new model based on kinetic theory of gases and longitude oscillations of metallic nanocluster on single carbon nanotube (cnt) in addition to phononvibrations of cnt on substrate is presented to describe the growth mechanism of ultra-long cnt in chemical vapor deposition (cvd).interaction between cnt and catalyst is investigated by lennard-jones potential. simulations demonstrat...

Journal: :Chemical communications 2016
D E Coupry J Butson P S Petkov M Saunders K O'Donnell H Kim C Buckley M Addicoat T Heine P Á Szilágyi

A combined theoretical and experimental approach demonstrates that nanocluster embedment into the pores of metal-organic frameworks (MOF) may be influenced by the chemical functionalisation of the MOF. Furthermore, this results in the surface functionalisation of the embedded nanoclusters, highlighting the potential of MOF scaffolds for the design and synthesis of novel functional materials.

Journal: :Physical review letters 2002
Aaron Puzder A J Williamson Jeffrey C Grossman Giulia Galli

We employ density functional and quantum Monte Carlo calculations to show that significant changes occur in the gap of fully hydrogenated nanoclusters when the surface contains passivants other than hydrogen, in particular atomic oxygen. In the case of oxygen, the gap reduction computed as a function of the nanocluster size provides a consistent interpretation of several recent experiments. Fur...

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