Characteristics of the kinetics of exciplex formation between pyrene and N,N-dimethylaniline on a porous silica surface

1997 ◽  
Vol 33 (3) ◽  
pp. 157-160 ◽  
Author(s):  
V. P. Kondilenko ◽  
T. A. Kikteva ◽  
I. G. Tarasov ◽  
A. M. Eremenko
Langmuir ◽  
1994 ◽  
Vol 10 (2) ◽  
pp. 538-541 ◽  
Author(s):  
Masami Kawaguchi ◽  
Yoshimasa Sakata ◽  
Sachio Anada ◽  
Tadaya Kato ◽  
Akira Takahashi

2019 ◽  
Vol 6 (9) ◽  
pp. 2712-2723 ◽  
Author(s):  
Ruixing Huang ◽  
Chengxue Ma ◽  
Qiang He ◽  
Jun Ma ◽  
Zhengsong Wu ◽  
...  

The cations decreased the deposition kinetics of different charged NPs onto silica with the decrease in the hydration degree of additive cations.


1995 ◽  
Vol 12 (3) ◽  
pp. 231-238 ◽  
Author(s):  
V.V. Sidorchuk ◽  
V.A. Tertykh ◽  
R. Leboda ◽  
Z. Hubicki

The effect of the following factors on the chemical and geometrical modification of aerosilogel (prepared from aerosil) was studied: the physicochemical characteristics of the modifying reagent pressures, the preparation conditions for the silica surface, the reaction temperature, the reagent pressures, the duration of treatment and the method employed for the modification process. The course of the surface reaction was followed by IR spectroscopy, differential thermal analysis and adsorption. During high-pressure modification, the geometrical parameters of the porous silica structure may be changed.


1990 ◽  
Vol 195 ◽  
Author(s):  
Wanqing Cao ◽  
Rosario Gerhardt ◽  
John B. Wachtman

ABSTRACTPartially sintered silica gels were immersed in different NaCI solutions to deliberately introduce a small amount of sodium ions ranging from 387 to 9900 ppm. Dielectric measurements were carried out in the frequency range 12 to 107Hz under various relative humidity conditions. Two relaxation processes were observed in the impedance and modulus planes and were assigned to two separate regions in the hydrated silica surface. The top region is expected to be rich in hydrated sodium since its modulus relaxation time depends strongly on the relative humidity as well as the sodium content. The interfacial region is believed to be composed of structured water since its dielectric conductivity is affected mainly by the amount of water adsorbed on the pore surfaces.


2010 ◽  
Vol 1262 ◽  
Author(s):  
Michael Joseph Wolverton ◽  
Luc L. Daemen ◽  
Monika A. Hartl

AbstractInorganic borohydrides have a high gravimetric hydrogen density but release H2 only under energetically unfavorable conditions. Surface chemistry may help in lowering thermodynamic barriers, but inclusion of inorganic borohydrides in porous silica materials has proved hitherto difficult or impossible. We show that borohydrides with a large organic cation are readily adsorbed inside mesoporous silicates, particularly after surface treatment. Thermal analysis reveals that the decomposition thermodynamics of tetraalkylammonium borohydrides are substantially affected by inclusion in MCM-48. Inelastic neutron scattering (INS) data show that the compounds adsorb on the silica surface. Evidence of pore loading is supplemented by DSC/TGA, XRD, FTIR, and BET isotherm measurements. Mass spectrometry shows significant hydrogen release at lower temperature from adsorbed borohydrides in comparison with the bulk borohydrides. INS data from partially decomposed samples indicates that the decomposition of the cation and anion is likely simultaneous. These data confirm the formation of Si-H bonds on the silica surface upon decomposition of adsorbed tetramethylammonium borohydride.


2001 ◽  
Vol 183 (3-4) ◽  
pp. 290-300 ◽  
Author(s):  
Minna Kröger-Laukkanen ◽  
Marko Peussa ◽  
Markku Leskelä ◽  
Lauri Niinistö
Keyword(s):  

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