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131.
There has been a great demand in the field of kitchen appliances to develop transparent water repellent films which have high heat-resistance around 300°C. However, those films have not been obtained by conventional sol–gel methods. In this paper, we propose a new method for fabricating transparent water repellent films with high heat-resistance using the sol–gel method, in which silicon or germanium substrates were coated with a solution including tetraethoxysilane (Si(OC2H5)4) and (2-perfluorooctyl)ethyltrimethoxysilane (CF3(CF2)7C2H4Si(OCH3)3), followed by ‘ammonia-treatment' and annealed at 300°C. The contact angles of water on the ammonia-treated film maintained its initial value, 110° after the heat treatment at 300°C for 250 h while those on the untreated film decreased to 70°, indicating that the ammonia-treatment improves heat-resistance on the film. The mechanism of ammonia-treatment was inferred from FT-IR results; the ammonia-treatment should accelerate hydrolysis and polymerization of FAS and TEOS molecules, resulting in high density of siloxane bonds between FAS and silica glass. These bonds suppress the evaporation of FAS molecules from the film during the heat treatment at 300°C, thus the film has high heat-resistance. 相似文献
132.
Tohru Shibata 《Macromolecular Symposia》2004,208(1):353-370
Cellulose acetate has been utilized in a variety of separation and purification processes. In membrane separation, cellulosics, in particular cellulose acetate, have played important roles. Hemodialysis and desalination are the established fields where acetate membranes have been applied. Recently, a new application, that is the purification of drinking water, is growing. The history of cellulosic membranes, preparation of acetate membranes, and applications will be reviewed. Cellulose acetate is also useful in chromatography and related separation technologies. These application will also be reviewed and the relationship between the superstructure of cellulose triacetate and its adsorptive behavior is briefly mentioned. 相似文献
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Wasura Soonthorntantikul Natchanun Leepipatpiboon Tohru Ikegami Nobuo Tanaka Thumnoon Nhujak 《Journal of chromatography. A》2009,1216(31):5868-5874
Stationary phase selectivities for halogenated compounds in reversed-phase HPLC were compared using C18 monolithic silica capillary columns modified with poly(octadecyl methacrylate) (ODM) and octadecyl moieties (ODS). The preferential retention of halogenated benzenes on ODM was observed in methanol/water and acetonitrile/water mobile phases. In selectivity comparison of selected analytes on ODM and ODS, greater selectivities for halogenated compounds were obtained with respect to alkylbenzenes on an ODM column, while similar selectivities were observed with a homologous series of alkylbenzenes on ODM and ODS columns. These data can be explained by greater dispersive interactions by more densely packed octadecyl groups on the ODM polymer coated column together with the contribution of carbonyl groups in ODM side chains. For the positional isomeric separation of dihalogenated benzenes (ortho-, meta-, para-), the ODM column also provided better separation of these isomers for the adjacently eluted isomers that cannot be completely separated on an ODS column in the same mobile phase. These results imply that the ODM column can be used as a better alternative to the ODS column for the separation of other halogenated compounds. 相似文献
139.
Chiba J Iimura S Yoneda Y Sugimoto Y Horiuchi T Muro F Ochiai Y Ogasawara T Tsubokawa M Iigou Y Takayama G Taira T Takata Y Yokoyama M Takashi T Nakayama A Machinaga N 《Chemical & pharmaceutical bulletin》2006,54(11):1515-1529
A novel series of benzoic acid derivatives as VLA-4 antagonists were synthesized. Optimization, focusing on activity and lipophilicity needed for cell permeability, resulted in the identification of 15b and 15e with good activity (IC50 = 1.6 nM each) and moderate lipophilicity (Log D = 2.0, 1.8). Furthermore, 15e demonstrated efficacy in murine asthma model by an oral dose of 30 mg/kg. 相似文献
140.
Molecular dynamics (MD) simulation using the reference potential spatial warping algorithm (REPSWA) is a promising method for computing the conformational equilibrium of a system with a rugged energy surface. Its effectiveness has previously been demonstrated using only a simplified model system of a hydrocarbon chain omitting nonbonded interaction terms from the potential energy function. To evaluate the applicability of REPSWA MD simulation to more realistic problems, we applied it to small peptide systems in an aqueous environment. Difficulties were encountered, however, forcing us to devise several modifications. We investigated their effectiveness in comparison to conventional constant-temperature and multicanonical MD simulations. We found that the sampling efficiency of the modified REPSWA MD after a careful optimization of its parameters was better than that of the constant-temperature MD and comparable to that of the multicanonical MD in several cases. 相似文献