chemical coupling
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Electronics ◽  
2022 ◽  
Vol 11 (1) ◽  
pp. 153
Author(s):  
Balamurali Ramakrishnan ◽  
Mahtab Mehrabbeik ◽  
Fatemeh Parastesh ◽  
Karthikeyan Rajagopal ◽  
Sajad Jafari

A memristor is a vital circuit element that can mimic biological synapses. This paper proposes the memristive version of a recently proposed map neuron model based on the phase space. The dynamic of the memristive map model is investigated by using bifurcation and Lyapunov exponents’ diagrams. The results prove that the memristive map can present different behaviors such as spiking, periodic bursting, and chaotic bursting. Then, a ring network is constructed by hybrid electrical and chemical synapses, and the memristive neuron models are used to describe the nodes. The collective behavior of the network is studied. It is observed that chemical coupling plays a crucial role in synchronization. Different kinds of synchronization, such as imperfect synchronization, complete synchronization, solitary state, two-cluster synchronization, chimera, and nonstationary chimera, are identified by varying the coupling strengths.


2021 ◽  
Vol 9 (12) ◽  
pp. 1454
Author(s):  
Liyang Xu ◽  
Zihai Yan ◽  
Jiajia Yan ◽  
Qiliang Xu ◽  
Jiancai Zhu ◽  
...  

Crucial mechanical-chemical (MC) interactions occur during the cement hydration process in cement marine clay; however, the role of such an important element of the resulting strength has been subject to less investigation, particularly from the theoretical perspective. To overcome this scientific gap, an efficient strength-based model accounting for the coupled MC processes is proposed here. Based on the analysis of the cement hydration mechanism, the porosity was chosen as the main factor to characterize the influence of the MC interactions on the overall response. To verify the accuracy of the MC model, the unconfined compressive strength (UCS) experiment was conducted for the cement marine clay samples, and the corresponding simulation model was constructed using COMSOL multiphysics®. In addition, a comparison between the predicted results by the existing three strength models and the proposed MC model was performed. Subsequently, the sensitivity analysis and identification of mechanical parameters were carefully carried out. The obtained results show that the UCS strength for Taizhou clay ranges from 10.21 kPa to 354.2 kPa as the cement content increases from 10% to 20%, and the curing time varies from 3 days to 28 days. The mechanical parameters in the MC model can be obtained according to the porosity level. A reasonably good agreement between the UCS strength results of simulations and the experimentally observed data is reported. Additionally, the predicted UCS strength results by the MC model demonstrate the best correspondence with the measured values, indicating the high efficacy of the established model.


2021 ◽  
Vol 7 (51) ◽  
Author(s):  
Anis Senoussi ◽  
Jean-Christophe Galas ◽  
André Estevez-Torres

2021 ◽  
Vol 17 (12) ◽  
pp. 2382-2390
Author(s):  
Hanmei Li ◽  
Chuane Tang ◽  
Qi Tang ◽  
Dan Yin ◽  
En He ◽  
...  

Albumin, the most abundant protein in plasma, has been widely used in drug delivery studies. Here, we developed maleimide-functionalized liposomes (Mal-Lip) that can bind to endogenous albumin to improve the tumor targeting efficiency of liposomes. Transmission electron microscopy and gel electrophoresis studies showed that albumin can bind to Mal-Lip due to the chemical coupling of the albumin thiol groups with the maleimide group. Both conventional liposomes and Mal-Lip showed minimal cytotoxicity within the tested range of lipid concentrations, indicating that the maleimide functionality did not increase the toxicity of liposomes to various cells. Mal-Lip was taken up by 4T1 cells to a greater extent than conventional liposomes, and Mal-Lip accumulated in 4T1 tumors in mice more than conventional liposomes after intravenous injection. These results suggest that the maleimide group can improve the tumor targeting efficiency of liposomes in vivo by binding to endogenous albumin in situ. However, the maleimide group also enhanced the uptake of Mal-Lip by Raw264.7 cells and shortened their time in circulation, indicating that further studies should be performed to prevent elimination of Mal-Lip by the immune system.


Catalysts ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 1370
Author(s):  
Fei Chen ◽  
Jiesen Guo ◽  
Dezhong Meng ◽  
Yuetong Wu ◽  
Ruijin Sun ◽  
...  

Elbaite is a natural silicate mineral with a spontaneous electric field. In the current study, it was selected as a pyroelectric catalyst to promote hydrogen peroxide (H2O2) for dye decomposition due to its pyro-electro-chemical coupling. The behaviors and efficiency of the elbaite/H2O2 system in rhodamine B (RhB) degradation were systematically investigated. The results indicate that the optimal effective degradability of RhB reaches 100.0% at 4.0 g/L elbaite, 7.0 mL/L H2O2, and pH = 2.0 in the elbaite/H2O2 system. The elbaite/H2O2 system exhibits high recyclability and stability after recycling three times, reaching 94.5% of the degradation rate. The mechanisms of RhB degradation clarified that the hydroxyl radical (·OH) is the main active specie involved in catalytic degradation in the elbaite/H2O2 system. Moreover, not only does elbaite act as a pyroelectric catalyst to activate H2O2 in order to generate the primary ·OH for subsequent advanced oxidation reactions, but it also has the role of a dye sorbent. The elbaite/H2O2 system shows excellent application potential for the degradation of RhB.


2021 ◽  
Author(s):  
Tianyu Li ◽  
Guowei Wang ◽  
Dong Yu ◽  
Qianming Ding ◽  
Ya Jia

Abstract Based on a modified Morris–Lecar neural model, the synchronization modes transitions between two coupled neurons or star-coupled neural network connected by weak electrical and chemical coupling are respectively investigated. For the two coupled neurons, by increasing the calcium conductivity, it is found that the period-2 synchronization of action potential of neurons is transformed to desynchronization first, and then to period-3 synchronization. By increasing the potassium conductivity, however, the synchronization mode transition is a reversal direction process as mentioned above. The bifurcation analysis of inter-spike interval shows that the synchronization modes transition is induced by the chaos. The stronger the coupling strength is, the smaller the period-2 synchronization region in the parameters plane is, while the larger the period-3 synchronization region will be. For the star-coupled neural network, in the presence of weak electrical coupling, it can exhibit the complete synchronization, desynchronization, and drum head mode states under different parameter values, respectively. In the presence of chemical synapse, however, the completely synchronized state can not be observed in the star-coupled neural network. Our results might provide novel insights into synchronization modes transition and related biological experiments.


Author(s):  
Xinjing Du ◽  
Yuting Gao ◽  
Qi Kang ◽  
Jinfeng Xing

In recent years, the exploration of tumor microenvironment has provided a new approach for tumor treatment. More and more researches are devoted to designing tumor microenvironment-responsive nanogels loaded with therapeutic drugs. Compared with other drug carriers, nanogel has shown great potential in improving the effect of chemotherapy, which is attributed to its stable size, superior hydrophilicity, excellent biocompatibility, and responsiveness to specific environment. This review primarily summarizes the common preparation techniques of nanogels (such as free radical polymerization, covalent cross-linking, and physical self-assembly) and loading ways of drug in nanogels (including physical encapsulation and chemical coupling) as well as the controlled drug release behaviors. Furthermore, the difficulties and prospects of nanogels as drug carriers are also briefly described.


2021 ◽  
Author(s):  
Priyanka Sinha ◽  
Siddhartha Singh ◽  
Pooja Saroj ◽  
Gufran Beig ◽  
B. S. Murthy

Abstract In the present study, continuous measurements of Surface Ozone (O3), Oxides of Nitrogen (NOx (NO + NO2)), and carbon monoxide (CO), monitored at five different locations in Delhi National Capital Region have been studied for the period 2013–2019. The five monitoring locations used are namely IMD Lodi Road, IGI Airport Palam, CV Raman Dheerpur, CRRI Mathura Road, and NCMRWF Noida. The average hourly concentration of O3, NO, NO2, CO, NOx (NO + NO2), and OX(NO2 + O3) are found in the range of 32.44 ppb to 36.57 ppb, 19.46 to 28.09 ppb, 20.83 to 26.89 ppb,1.67 to 1.89 ppm,43.04 to 54.99 ppb, and 54.06 to 60.99 ppb respectively during the study period. Diurnal variation of NOx and CO Concentrations show higher values during the morning (0600-0900h) and late evening (1900-2400h) hours while the highest concentrations of ozone have been observed during afternoon hours. The relationship between NO, NO2, and surface O3 as a function of NOx has also been examined during daylight hours (0500hrs IST to 1900 hrs IST) and chemical coupling of the three species i.e. NO, NO2 and O3 have been studied. The ground-level concentration of Ozone have been found to decrease with increasing NOx concentration during daytime. The variations in concentrations of oxidants (NO2 + O3) with the concentration of [NOx] have been studied to examine the contributing pollution sources of oxidants at all the study sites. The average rate of change of O3 concentrations (dO3/dt) has been examined at all five locations. The monthly and diurnal variation of oxidants [OX] at all the study locations has shown a strong positive correlation with temperature whereas a negative correlation with humidity.


Chemosphere ◽  
2021 ◽  
Vol 279 ◽  
pp. 130617
Author(s):  
Xin-Yu Wang ◽  
Yang Hao ◽  
Hong-Bo Zhao ◽  
Yuan-Ru Guo ◽  
Qing-Jiang Pan
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