Effect of cooling on droplet size in supersaturation-induced emulsions
文献信息
Shirui Luo, Jarrod Schiffbauer
In this work, the droplet size in a water-in-oil emulsion obtained by supersaturation is studied. The emulsion is obtained by cooling down a saturated water/oil solution by a certain temperature difference. The effects of the cooling rate and temperature difference on the produced droplet size are experimentally investigated. The average size of water droplets in the emulsion is found to be proportional to the square root of the cooling rate. By analyzing the time scales of three different steps, including nucleation, droplet growth due to diffusion and coarsening, involved in the emulsification process, it is found that the time scales of nucleation and droplet growth due to mass diffusion are much smaller than the cooling time constant, which is much shorter than the coarsening time scale. A mechanism that links the cooling rate and supersaturation temperature to droplet size is proposed: the cooling rate influences the nucleation and thus droplet density, while the temperature difference, which is linearly proportional to the total volume of precipitated water from the saturated water-in-oil solution, determines the size of each droplet. The droplet size data were found to support this proposed mechanism well. The results obtained from this work may provide useful guidance on controlling the droplet size in the supersaturation-based emulsification process, which has a lot of practical relevance to many applications.
相关文献
Phonon thermal transport in a graphene/MoSe2 van der Waals heterobilayer
Yang Hong, Ming Gang Ju, Jingchao Zhang, Xiao Cheng Zeng
DOI: 10.1039/C7CP06874C
A charge polarization model for the metal-specific activity of superoxide dismutases
Anna Barwinska-Sendra, Arnaud Baslé, Kevin J. Waldron, Sun Un
DOI: 10.1039/C7CP06829H
Alkaline-earth (Be, Mg and Ca) bonds at the origin of huge acidity enhancements
M. Merced Montero-Campillo, Pablo Sanz, Otilia Mó, Manuel Yáñez, Ibon Alkorta, José Elguero
DOI: 10.1039/C7CP07891A
Multiscale simulations of ligand adsorption and exchange on gold nanoparticles
Hui-Min Gao, Hong Liu, Hu-Jun Qian, Gui-Sheng Jiao, Zhong-Yuan Lu
DOI: 10.1039/C7CP07039J
Giant spontaneous exchange bias obtained by tuning magnetic compensation in samarium ferrite single crystals
Xiao-xiong Wang, Shang Gao, Xu Yan, Qiang Li, Jun-cheng Zhang, Yun-ze Long, Ke-qing Ruan, Xiao-guang Li
DOI: 10.1039/C7CP07030F
Fluorescence immunosensor for cardiac troponin T based on Förster resonance energy transfer (FRET) between carbon dot and MoS2 nano-couple
Satyabrat Gogoi, Raju Khan
DOI: 10.1039/C8CP02433B
Theoretical evidence of low-threshold amplified spontaneous emission in organic emitters: transition density and intramolecular vibrational mode analysis
Lin Ma, Yue Yu, Bo Jiao, Xun Hou
DOI: 10.1039/C8CP01448E
Understanding mode-specific dynamics in the local mode representation
Hongwei Song, Minghui Yang
DOI: 10.1039/C8CP03240H
Kamlet–Taft solvent parameters, NMR spectroscopic analysis and thermoelectrochemistry of lithium–glyme solvate ionic liquids and their dilute solutions
Jeffrey J. Black, Andrew Dolan, Jason B. Harper
DOI: 10.1039/C8CP02527D
The role of nitric acid in atmospheric new particle formation
Ling Liu, Hao Li, Haijie Zhang, Jie Zhong, Yang Bai, Maofa Ge, Zesheng Li, Yu Chen, Xiuhui Zhang
DOI: 10.1039/C8CP02719F
您可能还喜欢
如何处理含有8-氯咪唑并[1,2-A]吡嗪(CAS号:69214-33-1)的废料?
处理含有8-氯咪唑并[1,2-A]吡嗪的废料时,应首先将其收集并进行化学回收或降解。如果无法回收,需采用安全的化学处理方法,如中和、氧化还原或沉淀。处理过程中需...
Calhex 231 hydrochloride(CAS号:2387505-78-2)适用哪些法规指南?
Calhex 231 hydrochloride 需要遵循《全球化学品统一分类和标签制度》(GHS)的分类和标签要求,以及欧盟的《化学品注册、评估、授权和限制条...
11-Beta,17-alpha,21-三羟基-5-beta-孕烯-3,20-二酮(CAS号:1482-50-4)的物理化学性质是什么?
11-Beta,17-alpha,21-三羟基-5-beta-孕烯-3,20-二酮是一种无色结晶性粉末,分子量为372.45 g/mol。该化合物在水中的溶解度...
处理5-异丙基-1,3,4-恶二唑-2-羧酸(CAS号:944907-13-5)时应注意哪些实验室安全事项?
处理5-异丙基-1,3,4-恶二唑-2-羧酸时应注意以下安全事项:穿戴适当的个人防护装备,包括实验室外套、手套和护目镜;操作应在通风橱中进行,以减少吸入或接触有...
benzyl 3-bromopropanoate(CAS号:90841-55-7)安全吗?
Benzyl 3-bromopropanoate属于有毒物质,吸入、摄入或皮肤接触均可能对人体造成伤害。操作时应佩戴防护眼镜、口罩和手套,避免吸入蒸汽和直接接触...
什么是(R)-N-苄氧羰基-3,4-二氢-1H-异喹啉羧酸(CAS号:151004-88-5)?
(R)-N-苄氧羰基-3,4-二氢-1H-异喹啉羧酸是一种含有苄氧羰基和异喹啉环结构的化合物,分子式为C17H15NO3。它是一种有机化合物,具有一定的生物活性...
在合成中是否有1-苄基吡啶嗡-3-羧酸盐(CAS号:15990-43-9)的替代品?
可以考虑使用1-苄基吡啶-3-羧酸盐作为1-苄基吡啶嗡-3-羧酸盐的替代品。此外,还可以探索其他类似物,如1-苄基吡啶-3-氨基甲酸酯等。具体的替代品选择需根据...
(2,6-二甲基吡啶-3-基)甲醇(CAS号:582303-10-4)安全吗?
(2,6-二甲基吡啶-3-基)甲醇在使用时需注意安全,应避免吸入其蒸汽,接触皮肤和眼睛。操作应在通风良好的环境中进行,佩戴适当的个人防护装备。
5-溴-2-乙烯基吡啶(CAS号:226883-52-9)的物理化学性质是什么?
5-溴-2-乙烯基吡啶是一种有机化合物,外观为白色固体,具有良好的结晶性。分子量约为190.03 g/mol。它的溶解性在水中较差,但在有机溶剂如二氯甲烷、甲醇...
2-羟基-3-硝基-5-甲基吡啶(CAS号:7464-14-4)应用于哪些行业?
2-羟基-3-硝基-5-甲基吡啶主要应用于医药、聚合物和半导体行业。在医药领域,它可以用作合成其他药物的中间体。在聚合物领域,它可以作为功能性单体参与聚合反应,...
来源期刊
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










![N-[(1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl]-N'-(5-chloro-2-pyridinyl)ethanediamide structure N-[(1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl]-N'-(5-chloro-2-pyridinyl)ethanediamide structure](https://cnstatic.chemtradehub.com/structs/480/480452-37-7-0898.webp)


![N,N'-1,2-Ethanediylbis[2-(vinylsulfonyl)acetamide] structure N,N'-1,2-Ethanediylbis[2-(vinylsulfonyl)acetamide] structure](https://cnstatic.chemtradehub.com/structs/667/66710-66-5-b556.webp)
