A5101870516- Crystallization and Solubility Studies
- Analytical Chemistry and Chromatography
- Chemical and Physical Properties in Aqueous Solutions
- Nanoparticle-Based Drug Delivery
- Innovative Microfluidic and Catalytic Techniques Innovation
- Phase Equilibria and Thermodynamics
- Drug Solubulity and Delivery Systems
- Thermodynamic properties of mixtures
- nanoparticles nucleation surface interactions
- Cancer Research and Treatment
- Enzyme Structure and Function
- Chemical Looping and Thermochemical Processes
- RNA Interference and Gene Delivery
- Freezing and Crystallization Processes
- Chemical Thermodynamics and Molecular Structure
- Ionic liquids properties and applications
- Advanced Drug Delivery Systems
- Thermal and Kinetic Analysis
- Calcium Carbonate Crystallization and Inhibition
- Conflict Management and Negotiation
- Curcumin's Biomedical Applications
- Organic and Molecular Conductors Research
- Amino Acid Enzymes and Metabolism
- Cold Atom Physics and Bose-Einstein Condensates
- Socioeconomic Development in MENA
Tianjin University
1994-2023
Collaborative Innovation Center of Chemical Science and Engineering Tianjin
2016-2021
Southeast University
2020-2021
State Key Laboratory of Natural Medicine
2018
China Pharmaceutical University
2017-2018
State Key Laboratory of Chemical Engineering
2015-2017
McGill University
2015
Tongji University
2009
State Key Laboratory of Pollution Control and Resource Reuse
2009
Kobe University
2000
Using kinetic data from over 6000 crystallisation experiments together with novel computations, we reveal that in the control of nucleation kinetics aromatic stacking wins out hydrogen-bonding.
Purpose This study aims to investigate the influence mechanism of expatriates' cultural intelligence (CQ) on expatriate effectiveness (task performance and premature return intention), identifying work engagement as a mediator distance boundary condition. Design/methodology/approach Drawing conservation resource theory person–environment fit (P–E fit) theory, moderated mediation model is built. Working with sample 303 international construction expatriates collected by snowball sampling,...
Unravelling the molecular complexities of crystal nucleation from solutions is predicated on our ability to measure and interpret high quality kinetic data. This allows us link rates supersaturation, as well rate expressions their parameters, arising mechanistic considerations. In this context it vital be able assess reliability measured Accordingly contribution details a statistical approach that aims at quantifying inherent uncertainty associated with obtained induction time measurements...
To promote the development of crystallization technology for recovering salt from high salinity wastewater, effect organic impurity on sodium sulfate was investigated by using phenol as a representative impurity. The thermodynamics evaluated measuring solubility data in water presence phenol. It found that existence could suppress water. crystal nucleation performed metastable zone width (MSZW) and induction time sulfate. Two models (self-consistent Nývlt-like equation Classical 3D theory)...
The crystal nucleation process in solutions plays an important role both the engineering processes and physical science. To seek truth of nucleation, researchers have worked for almost a century from either kinetic viewpoint or solution chemistry viewpoint. In this work, rate measurement methods, including deterministic method, droplet based double-pulse microfluidic stirred small volume were reviewed, their advantages disadvantages also discussed. Furthermore, problems investigation listed end.
For many compounds, small needle crystals could be easily formed, and with other morphologies are quite difficult to obtained by a simple crystallization method, which will result in difficulties for downstream processing. To improve the properties of solid state product, such as flowability, compressibility, so on, new technology needs developed designed. In this work, manipulation morphology size distribution crystalline product was investigated using zoxamide model compound. Reasons...
Many drugs have a propensity for agglomeration, resulting in poor flowability. Spherical crystallization can be used to improve product properties including flowability and particle size. In this work, two methods were developed utilized successfully make kinds of azithromycin spherical particles, namely solid hollow spheres. The resultant exhibited regular shape, large size, narrow size distribution excellent formation mechanism these different crystals was investigated with the help vision...
In this study, three types of galactosylated cholesterol (i.e., gal-PEG194-chol, gal-PEG1000-chol and gal-PEG2000-chol) were synthesized with one terminal polyethylene glycol various chain lengths conjugated to the galactoside moiety, other cholesterol. The galactose-modified liposomes prepared by thin film-hydration method doxorubicin (DOX) was loaded using a ammonium sulfate gradient procedure. liposomal formulations characterized. Flow cytometry laser confocal scanning microscopy analyses...
Spherical crystallization is an effective way to increase particle size, raise bulk density, and improve flowability compressibility of crystals with small sizes, especially needle-like flake-like microcrystals. In this work, a reverse antisolvent method was used obtain the spherical carnosine instead commercially available material. Besides, solubility in binary solvent mixture water + ethanol measured at temperatures ranging from 288.05 323.15 K by using gravimetric under atmospheric...
In this work, homogeneous and heterogeneous nucleation of potash alum were investigated using a drop-based microfluidic device made T-junction transparent Teflon tubes. Monodisperse droplets formed through the geometries, their sizes could be adjusted by changing velocities viscosity solutions silicone oil. Ideal which acted as independent crystallizers successfully obtained. By monitoring each droplet microscope equipped with high-speed camera, probabilities without crystals at different...
In this work, solubility data of 1,3-dimethylurea (DMU) in methanol, ethanol, 1-propanol, 1-butanol, 1-pentanol, 1-hexanol, 1-heptanol, and 1-octanol were measured by synthetic method from T = 288.15 to 328.15 K at ordinary pressure. It turned out that the increased as temperature solvent polarity increased. The molecular interactions solution have been studied linear energy relationship. Furthermore, based on two thermodynamic models (i.e., modified Apelblat Wilson), experimental results...