山地城市社区居家养老的基础服务设施配套构建

养老既是家庭的义务,也是社会的服务,亦是政府的职责.随着我国老龄化社会进程加快,在自有住房拥有率较高,小型化家庭赡养能力减弱,而社会养老机构供给不足的情况下,传统的家庭养老已变成社区居家养老.为实现山地城市社区居家养老,需要配套构建相关基础服务设施.文章在分析老年人居家养老的心理行为特点的基础上,提出社区应建设的养老基础设施类型,论述配套建设方法策略.     

高层住宅立面腰线设计浅析

文章针对腰线在高层住宅立面设计中的广泛运用,探讨了腰线的起源及在高层住宅立面设计中的作用,并对高层住宅立面腰线的设计做出了一定的探索。     

Synthesis of a perfluorooctanoic acid molecularly imprinted polymer for the selective removal of perfluorooctanoic acid in an aqueous environment

Perfluorooctanoic acid (PFOA) contamination in the environment is a global problem. The aqueous phase is the main medium for PFOA because of its moderate solubility. Adsorption is a feasible way to remove PFOA because of its chemical and biological stability. In this study, a new type of molecularly imprinted polymer (MIP) for the selective adsorption of PFOA in aqueous solutions was synthesized by the precipitation polymerization method with PFOA as the template molecule after optimization. The adsorption kinetics and isotherms of the MIP adsorbent toward PFOA were studied, and the effects of the pH and cations on the adsorption were investigated with batch experiments. The results show that acrylamide (AAM) was the best functional monomer, and the optimal molar ratio of PFOA to AAM to ethylene glycol dimethacrylate (crosslinker) was 1:6:25. The optimized MIP adsorbent had a high affinity for PFOA, and the uptake percentage by the MIP adsorbent was 1.3–2.5 times that of the nonimprinted polymer (NIP) when PFOA existed alone. A maximum PFOA sorption capacity of 5.45 mg/g based on the Langmuir isotherm model was achieved with the MIP adsorbent. The MIP adsorbent exhibited a high selectivity for PFOA over competitive compounds (other perfluorinated alkyl carboxylic and sulfonic acids), whereas the NIP did not. Approximately 90% of the PFOA in the mixture was removed by the MIP adsorbent; this was 18 times that of the NIP. Moreover, the regenerability of the MIP adsorbent was confirmed in five sequential adsorption–desorption cycles without a significant reduction in the PFOA uptake. © 2016 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2016 , 133, 43192.     

Improving thermo‐oxidative degradation resistance of bamboo fiber reinforced polymer composites with antioxidants. Part II: Effect on other select properties

The first of this two‐article study showed that the addition of antioxidants can significantly improve the thermo‐oxidative resistance of bamboo fiber reinforced polypropylene composites (BFPCs). In this article, the effect of antioxidants on water absorption, thermal stability, crystallinity, and the dynamic mechanical properties of the composites were investigated. The results showed that the addition of antioxidants resulted in a slight increase in water absorption, but this increase can be reduced by controlling the ratio of the primary and secondary antioxidants. The glass transition temperature (T_g) of composites also slightly increased. However, the effects of antioxidants on the crystallinity as well as other thermal properties of BFPCs were small or even insignificant. The different combinations, ratios, and the adding amounts of antioxidants show tiny differences for all these properties. As a whole, the addition of minor antioxidants in the bamboo fiber (BF) polymer composites will not produce obvious negative effects on their overall performances. © 2016 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2016 , 133, 44199.     

Improving thermo‐oxidative degradation resistance of bamboo fiber reinforced polypropylene composite with antioxidants. Part I: Screening of antioxidants

In this study, the effect of antioxidant application (applied in different combinations, ratios and contents) on the thermo‐oxidative degradation resistance of bamboo fiber polypropylene composites (BFPCs) were investigated, with oxidative induction time (OIT), weight loss, surface color, and flexural mechanical properties as the main indicators for evaluation. The results showed the addition of antioxidants could greatly increase the OIT and reduce the weight loss and color change of the composites after 900 h of thermal weathering. Meanwhile, the flexural mechanical properties were little affected or even slightly improved. The combination of 1076 and DLTP antioxidants at a ratio of 2:1 and 0.2 wt % content was found to exhibit the best thermal oxidation resistance with respect to the OIT, mechanical properties and cost. Our study indicate that the OIT can serve as a simple and quick indicator for the evaluation of thermo‐oxidative resistance of BFPC. © 2016 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2016 , 133, 44198.     

Poly[6‐(2,6‐bis(1′‐methylbenzimidazolyl)pyridin‐4‐yloxy)hexyl acrylate] (PBIP) and its terbium (III) complex (PBIP‐Tb3+): Homopolymerization,optical, and magnetic performance

Poly[6‐(2,6‐bis(1′‐methylbenzimidazolyl)pyridin‐4‐yloxy)hexyl acrylate] (PBIP) and its terbium complex (PBIP‐Tb³⁺) were prepared and characterized by ¹H NMR and FT‐IR. The optical properties of PBIP‐Tb³⁺ complex were characterized by UV–vis spectroscopy and fluorescence spectroscopy. Both polymer PBIP and PBIP‐Tb³⁺ complex show good thermal stability. The magnetic property of PBIP‐Tb³⁺ complex was measured as a function of temperature (5–300 K) at 30 kOe and as a function of an external field (?50 to 50 kOe) at 5 K. Magnetic hysteresis loop of PBIP‐Tb³⁺ complex at 5 K shows typical “S” shape and PBIP‐Tb³⁺ complex is soft ferromagnetic. © 2016 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2016 , 133, 44249.     

Efficient Benzodioxole‐based unimolecular photoinitiators: From synthesis to photopolymerization under UV‐A and visible LED light irradiation

The narrow emission spectra of light emitting diodides (LED) as irradiation source has brought great challenge for the development of efficient photoinitiators sensitive to LED light. This paper described a series of novel unimolecular type II photoinitiators, containing thioxanthones as chromophores and benzodioxoles as coinitiators. The structures of the photoinitiators were characterized by ¹H NMR, ¹³C NMR and high‐resolution mass spectrometer. Study on the photophysical properties of the photoinitiators indicated that electron donors/acceptors as spacers between thioxanthone and benzodioxole affected both the UV–Vis absorption and the fluorescence emission. The long wavelength absorptions from 385 nm to 402 nm as well as low fluorescence quantum yields make the investigated benzodioxole derivatives quite attractive as efficient photoinitiators under UV‐A and visible LED light irradiation. With a proper molecular design, the unimolecular photoinitiator exhibited higher initiation efficiency than the thioxanthone derivatives from the literature. Possible initiation mechanism was also proposed based on the photolysis study. © 2015 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2016 , 133, 43239.     

An analytical model for real gas flow in shale nanopores with non‐circular cross‐section

An analytical model for gas transport in shale media is proposed on the basis of the linear superposition of convective flow and Knudsen diffusion, which is free of tangential momentum accommodation coefficient. The present model takes into the effect of pore shape and real gas, and is successfully validated against experimental data and Lattice–Boltzmann simulation results. Gas flow in noncircular nanopores can be accounted by a dimensionless geometry correction factor. In continuum‐flow regime, pore shape has a relatively minor impact on gas transport capacity; the effect of pore shape on gas transport capacity enhances significantly with increasing rarefaction. Additionally, gas transport capacity is strongly dependent of average pore size and streamline tortuosity. We also show that the present model without using weighted factor can describe the variable contribution of convective flow and Knudsen diffusion to the total flow. As pressure and pore radius decrease, the number of molecule‐wall collisions gradually predominates over the number of intermolecule collisions, and thus Knudsen diffusion contributes more to the total flow. The parameters in the present model can be determined from independent laboratory experiments. We have the confidence that the present model can provide some theoretical support in numerical simulation of shale gas production. © 2016 American Institute of Chemical Engineers AIChE J, 62: 2893–2901, 2016