scholarly journals Polydispersity and gelation in concentrated colloids with competing interactions

Soft Matter ◽  
2015 ◽  
Vol 11 (2) ◽  
pp. 297-302 ◽  
Author(s):  
Tian Hui Zhang ◽  
Bonny W. M. Kuipers ◽  
Wen-de Tian ◽  
Jan Groenewold ◽  
Willem K. Kegel

In colloids with competing interactions, an electric field-induced column-like structure relaxes back to the microcrystalline gel spontaneously as the field is switched off. Computer simulations show that even a very small polydispersity destabilizes ordered periodic structures that would have been stable in a monodisperse system.

RSC Advances ◽  
2014 ◽  
Vol 4 (90) ◽  
pp. 49485-49490 ◽  
Author(s):  
C. D. M. Campos ◽  
J. K. Park ◽  
P. Neužil ◽  
J. A. F. da Silva ◽  
A. Manz

We present a method of continuous electroextraction of amino acids using aqueous two phase system in a microchip. The separations occur due to differences in electrophoretic mobility and solvent affinity. The results suggest the possibility of high levels of purification by controlling the electric field across the liquid barrier.


2014 ◽  
Vol 16 (43) ◽  
pp. 23985-23992 ◽  
Author(s):  
Er Hong Song ◽  
Sung Ho Yoo ◽  
Jae Joon Kim ◽  
Shiau Wu Lai ◽  
Qing Jiang ◽  
...  

The appropriate F can be used to effectively enhance the hydrogen storage–release on the Ca–silicene system.


Author(s):  
Joni Klüss ◽  
Andrii Bichik ◽  
Ammar Arshad ◽  
Jan Strandberg ◽  
Syed Kazmi ◽  
...  

<p>Computer simulations are a powerful tool to support the design and development of electrical components and equipment. However, simulations are configured by a user, thus inevitably incorporating the human factor and potentially leading to divergence in results. To assess this degree of variance and thus the role of the user, 10 participants were asked to simulate the same medium voltage porcelain pin insulator using FEM software. Boundary conditions and materials were fixed. However, participants were able to define the geometry and details of the pin insulator by any means at their disposal. The varying skills of the participants resulted in geometries ranging from highly detailed complex models to rougher approximations. A CAD model provided by the pin insulator manufacturer is used as a reference. To quantify the extent of divergence, electric field intensity values in selected critical areas of the geometry are compared. This study presents the influence of the human factor and investigates the requirements for reliable simulation, i.e., how detailed does a model have to be to produce reliable information. The findings of this study can be used to save time and focus efforts on pertinent aspects in simulations.</p>


2019 ◽  
Vol 10 ◽  
pp. 26
Author(s):  
M. Kokkoris ◽  
X. A. Aslanoglou ◽  
A. Karydas ◽  
E. Kossionides ◽  
Th. Paradellis ◽  
...  

A new method has recently been proposed for the simulation and analysis of channeling spectra in the backscattering geometry [1], based on reaction cross sections and the assumption that beam particles escape from the aligned direction at an exponential rate. The success of the method in the system p+28Si cut along the <100> plane [2] led to the investigation of more complicated crystal structures and beam-target combinations, namely a+MgO and a+A^Oa, which revealed the prospects as well as the limitations of the method [3]. In the present work channeling spectra of protons in a 28Si crystal cut along the <111> plane, in the energy region Ep = 1.7-2.4 MeV are studied and analyzed. The measured backscattering spectra are reproduced by computer simulations and an attempt is made to describe the differences between the <100> and the <111> axis in the silicon crystal and their subsequent effect on the stopping power of channeled protons. The results are compared with those of methods reported in the past at different energy regions of the incoming protons [4,5].


RSC Advances ◽  
2015 ◽  
Vol 5 (61) ◽  
pp. 49308-49316 ◽  
Author(s):  
Victor V. Ilyasov ◽  
Chuong V. Nguyen ◽  
Igor V. Ershov ◽  
Nguyen N. Hieu

The effect of an external electric field on the electronic and magnetic properties of the heterostructure of zigzag graphene nanoribbons (ZGNRs) placed on an aluminium nitride nanosheet (AlNNS) is studied using density functional theory (DFT).


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