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速聚型壳法用热塑性酚醛树脂的合成 被引量:2
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作者 李荣启 李远才 +2 位作者 张浩然 王文清 王新基 《铸造》 CAS CSCD 北大核心 2004年第4期288-290,共3页
先用1#弱酸性物质作催化剂,再用强酸(2#催化剂)进一步催化,通过对合成工艺因素优化制备了聚合速度20~30s,软化点80~90℃适用于壳法工艺的速聚型热塑性酚醛树脂。
关键词 酚醛树脂 速聚型 复合催化
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Novel Biased Aggregation-Annihilation Model
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作者 KE Jian-Hong LIN Zhen-Quan CHEN Xiao-Shuang 《Communications in Theoretical Physics》 SCIE CAS CSCD 2007年第2期355-360,共6页
We propose a novel two-species aggregation-annihilation model, in which irreversible aggregation reactions occur between any two aggregates of the same species and biased annihilations occur simultaneously between two... We propose a novel two-species aggregation-annihilation model, in which irreversible aggregation reactions occur between any two aggregates of the same species and biased annihilations occur simultaneously between two different species. The kinetic scaling behavior of the model is then analytically investigated by means of the mean-field rate equation. For the system without the seff-aggregation of the un-annihilated species, the aggregate size distribution of the annihilated species always approaches a modified scaling form and vanishes finally; while for the system with the self-aggregation of the un-annihilated species, its scaling behavior depends crucially on the details of the rate kernels. Moreover, the results also exhibit that both species are conserved together in some cases, while only the un-annihilated species survives finally in other cases. 展开更多
关键词 kinetic behavior aggregation-annihilation scaling law rate equation
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Characteristic of Drop Coalescence Resting on Liquid-Liquid Interface 被引量:4
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作者 唐洪涛 王辉 《Transactions of Tianjin University》 EI CAS 2010年第4期244-250,共7页
The trajectory model of dispersed phase drops and the model of basic flow for drop motion between two inclined parallel plates are derived with the optimized calculation. The analytical results of direct numerical sim... The trajectory model of dispersed phase drops and the model of basic flow for drop motion between two inclined parallel plates are derived with the optimized calculation. The analytical results of direct numerical simulation indicate that the basic flow plays an important role in the drop coalescence on liquid-liquid interface. In the stratified two-phase flow field, the smaller droplets are difficult to drain the thin continuous film between the approaching droplets and bulk interfaces and eventually immerse into the trickling film to yield coalescence. They almost attain the velocity of their local surroundings. Moreover, the basic flow exerts a dominant influence on the motion of smaller droplet. The smaller droplets are easily entrained by the basic flow. On the contrary, the larger drop presents advantageous characteristics of coalescence due to its high velocity. The range of 0.3 mm < δR≤ 0.75 mm is the advantageous drop coalescence condition since the rapidly varied velocity and its first derivative theoretically cause the forces acting on a drop to become imbalanced. On the other hand, the thin layer of the continuous phase drained from the interval between the drops and trickling film should not be neglected in the calculation of shearing force since it is important for drop rotation. The drop rotation is an indispensable factor in coalescence. 展开更多
关键词 TRAJECTORY COALESCENCE LAMINAR force ROTATION
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Desorption Kinetics of Volatile in Condensed Mode Polyethylene Process
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作者 王兆林 陈伟 +1 位作者 阳永荣 戎顺熙 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 1999年第3期243-251,共9页
In this paper the desorption kinetics of volatile in condensed mode polyethylene process is studied through experiments. It is found that though the residual volatile in particles at the later stage of desorption acco... In this paper the desorption kinetics of volatile in condensed mode polyethylene process is studied through experiments. It is found that though the residual volatile in particles at the later stage of desorption accounts for a relatively small portion of the total quantity, the desorption of this part of volatile requires much longer time than at the earlier stage. For high requirement of devolatilization, the total time needed will be predominately determined by the residual amount of volatile in particles. Temperature has greater effect on the desorption rate than other influence factors, especially in the later period of desorption. A model is proposed to calculate the volatile desorption rate for condensed mode polyethylene process. 展开更多
关键词 desorption model mass transfer rate POLYETHYLENE
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Design and Fabrication of Chitosan for Application of Artificial Photosynthesis
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作者 Xiang Ren Yoontae Kim Jack Zhou 《Journal of Mechanics Engineering and Automation》 2013年第12期739-746,共8页
Artificial photosynthesis is a new approach to generate sustainable energy. In order to constrain reaction solution in a solid state structure and increase the reaction efficiency in artificial photosynthesis reaction... Artificial photosynthesis is a new approach to generate sustainable energy. In order to constrain reaction solution in a solid state structure and increase the reaction efficiency in artificial photosynthesis reactions, we presented two methods to fabricate the chitosan scaffold with interconnected micro channels as construction structure of a novel artificial photosynthesis device. We built 3D chitosan structure with a home-made heterogeneous 3D rapid prototyping machine, and we used lyophilization method to generate the micron-scale pores inside the chitosan scaffold. Chitosan in acetic acid could achieve different viscosities. We found a proper chitosan recipe to construct 3D scaffold by our own rapid prototyping machine. Optional support material sodium bicarbonate was used in printing 3D scaffold for holding the printed structures, and the results images indicate that this method can make the scaffold stronger and more stable. 展开更多
关键词 CHITOSAN rapid prototyping artificial photosynthesis.
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