您当前所在位置: 首页 > 学者
在线提示

恭喜!关注成功

在线提示

确认取消关注该学者?

邀请同行关闭

只需输入对方姓名和电子邮箱,就可以邀请你的同行加入中国科技论文在线。

真实姓名:

电子邮件:

尊敬的

我诚挚的邀请你加入中国科技论文在线,点击

链接,进入网站进行注册。

添加个性化留言

已为您找到该学者9条结果 成果回收站

上传时间

2005年03月11日

【期刊论文】Reactive Precipitation of Procaine Benzylpenicillin

王静康, LU Jie(陆杰)*, WANG Jingkang(王静康)

Chinese J. of Chem. Eng., 8 (1) 68-73 (2000),-0001,():

-1年11月30日

摘要

The reactive precipitation process of procaine benzylpenicillin is reviewed, while such secondary pro-cesses as ageing, agglomeration, breakage, and the effects of operation parameters on crystal size are emphasized. In the reactive precipitation the ageing of particles has a little effect on the process, while the greater effect comes from the agglomeration and breakage of particles, furthermore, the mixing has also notable influence on the product size. All of these provide the bases for further study on reactive precipitation.

procaine benzylpenicillin,, reactive precipitation,, secondary processes,, mixing

上传时间

2005年03月11日

【期刊论文】Crystallization Thermodynamic and Kinetic Behaviors of Vitamin C in Batch Crystallizer*

王静康, CHEN Huiping(陈慧萍)* and WANG Jingkang(王静康)

,-0001,():

-1年11月30日

摘要

The bench-scale cooling crystallization for ternary solution of L-ascorbic acid (Vitamin C) was studied. The solid-liquid phase diagram of Vitamin C-water-ethanol system was obtained on the basis of differential scanning calorimeter (DSC) curves. The heat of crystallization of Vitamin C was calculated with the aid of quantitative analysis. According to the population balance equation under unsteady state, the rates of nucleation and growth were determined. The parameters of crystallization kinetics equations were estimated by regression of experimental data. Crystal morphology and size were determined with x-ray diffraction and TAII Coulter Counter.

Vitamin C,, crystallization,, thermodynamics,, DSC,, kinetics

上传时间

2005年03月11日

【期刊论文】Process Modeling for Batch Cooling Crystallization

王静康, CHEN Huiping(陈慧萍)* and WANG Jingkang(王静康)

,-0001,():

-1年11月30日

摘要

The general mathematical model for batch cooling crystallization was established based on the p0opula-tion balance equation considering the change of slurry volume, and simulated with crystallization thermodynamics, kinetics and mass balance employing bed voidage. In the system of vitamin C-water-ethanol, reliability of this model was verified by comparison between simulation results and experimental data. The effects of operation parameters on product quality can be systematically investigated by modeling simulation.

batch cooling crystallization,, modeling simulation,, vitamin C

上传时间

2005年03月11日

【期刊论文】Studies on the Mechanism of Primary Nucleation of Ciprofloxacin Hydrochloride Monohydrate

王静康, WANG Jingkang(王静康), LIU Yong(刘勇)* and YIN Qiuxiang(尹秋响)

,-0001,():

-1年11月30日

摘要

A general expression for the relationship between induction period and supersaturation was developed based on polynuclear approach. Different mechanism of primary nucleation in solution can be illustrated by the expression. The results of induction period determined by laser scattering method shows that the crystallization of ciprofloxacin hydrochloride monohydrate in water/ethanol or aqueous solution is by the mechanism of primary nucleation followed by one-dimensional diffusion growth, and then one-dimensional continuous or "birth and spread" growth on crystal face. The growth mechanism on the crystal face is affected by temperature and solvent.

ciprofloxacin hydrochloride monohydrate,, induction period,, primary nucleation,, diffusion growth,, con-tinuous growth,, ", birth and spread", growth

合作学者

  • 王静康 邀请

    天津大学,天津

    尚未开通主页