Geometric factors affecting Young's modulus of porous carbon with a three‐dimensional network structure

2021 ◽  
Author(s):  
Y. Arai ◽  
Y. Daigo ◽  
E. Kojo ◽  
R. Inoue ◽  
Y. Kogo
Keyword(s):  
Young’S Modulus ◽  
Network Structure ◽  
Porous Carbon ◽  
Young's Modulus ◽  
Three Dimensional ◽  
Factors Affecting ◽  
Dimensional Network ◽  
Geometric Factors

scholarly journals Enhanced bacterial disinfection by CuI–BiOI/rGO hydrogel under visible light irradiation

RSC Advances ◽  
2021 ◽  
Vol 11 (33) ◽  
pp. 20446-20456
Author(s):  
Xi Ma ◽  
Ziwei Wang ◽  
Haoguo Yang ◽  
Yiqiu Zhang ◽  
Zizhong Zhang ◽  
...  
Keyword(s):  
Electron Transport ◽  
Visible Light ◽  
Network Structure ◽  
Visible Light Irradiation ◽  
Three Dimensional ◽  
Light Irradiation ◽  
Transport Capacity ◽  
Highly Efficient ◽  
Dimensional Network ◽  
Bacterial Disinfection

Compared with traditional layered graphene, graphene hydrogels have been used to construct highly efficient visible light-excited photocatalysts due to their particular three-dimensional network structure and efficient electron transport capacity.

scholarly journals Effect of Oat β-Glucan on the Rheological Characteristics and Microstructure of Set-Type Yogurt

Molecules ◽  
2021 ◽  
Vol 26 (16) ◽  
pp. 4752
Author(s):  
Xiaoqing Qu ◽  
Yuliya Nazarenko ◽  
Wei Yang ◽  
Yuanyang Nie ◽  
Yongsheng Zhang ◽  
...  
Keyword(s):  
Sensory Evaluation ◽  
Network Structure ◽  
Theoretical Basis ◽  
Fermentation Process ◽  
Three Dimensional ◽  
Rheological Characteristics ◽  
Fermentation Time ◽  
Spherical Aggregate ◽  
Dimensional Network ◽  
Solid Liquid

The oat β-glucan (OG) was added into set-type yogurt as a functional ingredient, in order to evaluate effects on the rheological characteristics and microstructure of set-type yogurt. When the OG concentration increased from 0 to 0.3%, the WHC gradually increased. At 0.3% OG, the set-type yogurt had the highest WHC of 94.67%. Additionally, the WHC continuously decreased, reaching the lowest WHC (about 80%) at 0.5% OG. When 0.3% OG was added, the highest score of sensory evaluation was about 85. The rheological result showed that the fermentation process went through the changes as follows: solid → liquid → solid → liquid. The addition of 0.3% OG decreased the fermentation time of set-type yogurt by about 16 min, making yogurt more inclined to be liquid. The acidity of set-type yogurt with OG was slightly higher. The result of microstructure showed that the addition of OG destroyed the three-dimensional network structure of yogurt, and some spherical aggregate particles could be clearly observed at 0.3% OG. Overall, this study provided a theoretical basis for the application of OG in set-type yogurt.

FEM Stress Analysis and Strength of Scarf Adhesive Joints of Similar Adherend Subjected to Impact Tensile Loadings

2007 ◽  
Author(s):  
Toshiyuki Sawa ◽  
Yuya Hirayama ◽  
He Dan
Keyword(s):  
Young’S Modulus ◽  
Principal Stress ◽  
Stress Wave ◽  
Young's Modulus ◽  
Three Dimensional ◽  
Maximum Principal Stress ◽  
Adhesive Joints ◽  
Stress Wave Propagation ◽  
Adhesive Thickness ◽  
Three Dimensional Finite Element

The stress wave propagation and stress distribution in scarf adhesive joints have been analyzed using three-dimensional finite element method (FEM). The FEM code employed was LS-DYNA. An impact tensile loading was applied to the joint by dropping a weight. The effect of the scarf angle, Young’s modulus of the adhesive and adhesive thickness on the stress wave propagations and stress distributions at the interfaces have been examined. As the results, it was found that the point where the maximum principal stress becomes maximum changes between 52 degree and 60 degree under impact tensile loadings. The maximum value of the maximum principal stress increases as scarf angle decreases, Young’s modulus of the adhesive increases and adhesive thickness increases. In addition, Experiments to measure the strains and joint strengths were compared with the calculated results. The calculated results were in fairly good agreements with the experimental results.

Chemical Stress Relaxation of NR Networks Prepared in the Swollen State

1986 ◽  
Vol 59 (4) ◽  
pp. 541-550 ◽  
Author(s):  
Kyung-Do Suh ◽  
Hidetoshi Oikawa ◽  
Kenkichi Murakami
Keyword(s):  
Stress Relaxation ◽  
Network Structure ◽  
Three Dimensional ◽  
Polymer Chains ◽  
Chemical Stress ◽  
Network Chain ◽  
Crosslinking Process ◽  
Dimensional Network ◽  
Chemical Relaxation ◽  
The Difference

Abstract From the experimental results of the present investigation, it is apparent that two kinds of networks which have a different three-dimensional network structure give quite different behavior of chemical stress relaxation, even if both networks have the same network chain density. The difference in three-dimensional network structure for the two kinds of rubber arises from the degree of entanglement, which changes with the concentration of the polymer chains prior to the crosslinking process. The direct cause of chemical relaxation is due to the scission of network chains by degradation, whereas the total relaxation is caused by the change of geometrical conformation of network chains. This then casts doubt on the basic concept of chemorheology which is represented by Equation 2.

4-Bromo-N-(3,4-methylenedioxybenzyl)aniline

2007 ◽  
Vol 63 (11) ◽  
pp. o4404-o4404 ◽  
Author(s):  
Shu-Ping Yang ◽  
Li-Jun Han ◽  
Da-Qi Wang ◽  
Hai-Tao Xia
Keyword(s):  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Network Structure ◽  
Title Compound ◽  
Three Dimensional ◽  
Compound C ◽  
Dimensional Network

In the title compound, C14H12BrNO2, the molecules are linked by one C—H...Br hydrogen bond, so forming a C(13) chain running parallel to the [010] direction, and these chains are linked by further C—H...π and C—H...Br hydrogen bonds, resulting in a three-dimensional network structure.

Coating agent-induced mechanical behavior of 3D self-assembled nanocrystals

2017 ◽  
Vol 19 (35) ◽  
pp. 23887-23897 ◽  
Author(s):  
Arzu Çolak ◽  
Jingjing Wei ◽  
Imad Arfaoui ◽  
Marie-Paule Pileni
Keyword(s):  
Mechanical Behavior ◽  
Young’S Modulus ◽  
Young's Modulus ◽  
Three Dimensional ◽  
Coating Agent ◽  
Self Assembled

The Young's modulus of three-dimensional self-assembled Ag nanocrystals, as so-called supracrystals, is correlated with the type of coating agent as well as the nanocrystal morphology.

scholarly journals Three-dimensional seismic analysis of concrete gravity dams considering foundation flexibility

2021 ◽  
Vol 25 (1) ◽  
pp. 88-98
Author(s):  
Mokhtar Messaad ◽  
Messoud Bourezane ◽  
Mohamed Latrache ◽  
Amina Tahar Berrabah ◽  
Djamel Ouzendja
Keyword(s):  
Young’S Modulus ◽  
Seismic Analysis ◽  
Young's Modulus ◽  
Three Dimensional ◽  
Shear Stresses ◽  
Total System ◽  
Dam Reservoir ◽  
Principal Stresses ◽  
Foundation Soil ◽  
North West

Abstract Concrete dams are considered as complex construction systems that play a major role in the context of both economic and strategic utilities. Taking into account reservoir and foundation presence in modeling the dam-reservoir-foundation interaction phenomenon leads to a more realistic evaluation of the total system behavior. The article discusses the dynamic behavior of dam-reservoir-foundation system under seismic loading using Ansys finite element code. Oued Fodda concrete dam, situated at Chlef, in North-West of Algeria, was chosen as a case study. Parametric study was also performed for different ratios between foundation Young's modulus and dam Young's modulus E f /E d (which varies from 0.5 to 4). Added mass approach was used to model the fluid reservoir. The obtained results indicate that when dam Young's modulus and foundation Young's modulus are equal, the foundation soil leads to less displacements in the dam body and decreases the principal stresses as well as shear stresses.

scholarly journals Bis(nitrilotriacetamide-κ4 N,O,O′,O′′)silver(I) nitrate

IUCrData ◽  
2018 ◽  
Vol 3 (1) ◽  
Author(s):  
Min Ren ◽  
Ming Yue ◽  
Jingwen Ran
Keyword(s):  
Hydrogen Bonding ◽  
Network Structure ◽  
Title Compound ◽  
Three Dimensional ◽  
Hydrogen Bonding Interactions ◽  
Dimensional Network

In the centrosymmetric cation of the title compound, [Ag(C6H12N4O3)2]NO3, the AgI ion, lying on a threefold rotoinversion axis, is coordinated by two N atoms and six O atoms from two nitrilotriacetamide ligands, forming a distorted dodecahedral environment. In the crystal, cations and anions are linked through N—H...O hydrogen-bonding interactions, leading to a three-dimensional network structure.

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