scholarly journals THE FEATURES OF DETONATION SPRAYING TECHNOLOGY FOR TUNGSTEN CARBIDE BASED COATINGS

2019 ◽  
Vol 16 (32) ◽  
pp. 739-754
Author(s):  
Lev Kh. BALDAEV ◽  
Boris G. KHAMITSEV ◽  
Sergey L. BALDAEV ◽  
Mikhail V. PROKOFIEV
Keyword(s):  
Mechanical Properties ◽  
Phase Composition ◽  
Heat Removal ◽  
Detonation Products ◽  
Detonation Spraying ◽  
Substrate Adhesion ◽  
A Minor ◽  
The Relationship ◽  
Carbide Component ◽  
Spraying Process

The authors studied the effect of key parameters of detonation spraying process on tungsten carbidebased coatings and their mechanical properties, microstructure, and phase composition. Two main tasks are solved when developing the technology for spraying the carbide-containing materials. The relationship is established between the phase composition of tungsten-based coatings and their strength, hardness, and substrate adhesion. It was established that the WC dissolution in the metal phase promotes the increase of substrate adhesion as well as strength and hardness of coating material. A procedure of spraying coatings in the reduction mode is proposed: i.e., using working gas mixtures with excess acetylene. It prevents the decarbonization of WC carbides under the action of detonation products and environment. The phase composition heterogeneity (both along with the layer thickness and along the spraying spot diameter) is established. This depends on a complex of factors that determine the intensity of heat removal from the area of layer formation. For optimizing the structure and the mechanical characteristics of the coating, we need to control decarbonization of carbide component (WC) and formation of Ni (W) solid solution at different stages of spraying. Even a minor departure from carbon content leads to either appearance of graphite or formation of the fragile phase (Co3W3C), thus strongly reducing the mechanical properties.

Sunlight exposure: the effects on the performance of paragliding fabric

2018 ◽  
Vol 69 (05) ◽  
pp. 381-389
Author(s):  
MENGÜÇ GAMZE SÜPÜREN ◽  
TEMEL EMRAH ◽  
BOZDOĞAN FARUK
Keyword(s):  
Mechanical Properties ◽  
Aging Process ◽  
Air Permeability ◽  
Sunlight Exposure ◽  
Test Results ◽  
Coating Materials ◽  
Strength Tests ◽  
Before And After ◽  
The Relationship ◽  
Dark Blue

This study was designed to explore the relationship between sunlight exposure and the mechanical properties of paragliding fabrics which have different colors, densities, yarn counts, and coating materials. This study exposed 5 different colors of paragliding fabrics (red, turquoise, dark blue, orange, and white) to intense sunlight for 150 hours during the summer from 9:00 a.m. to 3:00 p.m. for 5 days a week for 5 weeks. Before and after the UV radiation aging process, the air permeability, tensile strength, tear strength, and bursting strength tests were performed. Test results were also evaluated using statistical methods. According to the results, the fading of the turquoise fabric was found to be the highest among the studied fabrics. It was determined that there is a significant decrease in the mechanical properties of the fabrics after sunlight exposure. After aging, the fabrics become considerably weaker in the case of mechanical properties due to the degradation in both the dyestuff and macromolecular structure of the fiber

Structure, Phase Composition, and Mechanical Properties of a Boron-Containing High-Nitrogen Austenitic Steel Made by Induction Melting

2020 ◽  
Vol 2020 (12) ◽  
pp. 1439-1445
Author(s):  
I. O. Bannykh ◽  
O. A. Bannykh ◽  
L. G. Rigina ◽  
E. N. Blinova ◽  
K. Yu. Demin ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Phase Composition ◽  
Austenitic Steel ◽  
Induction Melting ◽  
High Nitrogen ◽  
Structure Phase

scholarly journals Water lubrication of graphene oxide-based materials

Friction ◽  
2021 ◽  
Author(s):  
Shaoqing Xue ◽  
Hanglin Li ◽  
Yumei Guo ◽  
Baohua Zhang ◽  
Jiusheng Li ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Graphene Oxide ◽  
Lubrication Theory ◽  
Lubricant Additives ◽  
Water Lubrication ◽  
Broad Application ◽  
Water Dispersibility ◽  
Metal Processing ◽  
The Relationship ◽  
Ph Concentration

AbstractWater is as an economic, eco-friendly, and efficient lubricant that has gained widespread attention for manufacturing. Using graphene oxide (GO)-based materials can improve the lubricant efficacy of water lubrication due to their outstanding mechanical properties, water dispersibility, and broad application scenarios. In this review, we offer a brief introduction about the background of water lubrication and GO. Subsequently, the synthesis, structure, and lubrication theory of GO are analyzed. Particular attention is focused on the relationship between pH, concentration, and lubrication efficacy when discussing the tribology behaviors of pristine GO. By compounding or reacting GO with various modifiers, amounts of GO-composites are synthesized and applied as lubricant additives or into frictional pairs for different usage scenarios. These various strategies of GO-composite generate interesting effects on the tribology behaviors. Several application cases of GO-based materials are described in water lubrication, including metal processing and bio-lubrication. The advantages and drawbacks of GO-composites are then discussed. The development of GO-based materials for water lubrication is described including some challenges.

scholarly journals The Influence of La and Ce on Microstructure and Mechanical Properties of an Al-Si-Cu-Mg-Fe Alloy at High Temperature

Metals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 384
Author(s):  
Andong Du ◽  
Anders E. W. Jarfors ◽  
Jinchuan Zheng ◽  
Kaikun Wang ◽  
Gegang Yu
Keyword(s):  
Mechanical Properties ◽  
Tensile Strength ◽  
High Temperature ◽  
Intermetallic Phases ◽  
High Temperature Strength ◽  
Thermal Expansion Mismatch ◽  
Strengthening Mechanisms ◽  
High Temperature Mechanical Properties ◽  
Minor Contribution ◽  
A Minor

The effect of lanthanum (La)+cerium (Ce) addition on the high-temperature strength of an aluminum (Al)–silicon (Si)–copper (Cu)–magnesium (Mg)–iron (Fe)–manganese (Mn) alloy was investigated. A great number of plate-like intermetallics, Al11(Ce, La)3- and blocky α-Al15(Fe, Mn)3Si2-precipitates, were observed. The results showed that the high-temperature mechanical properties depended strongly on the amount and morphology of the intermetallic phases formed. The precipitated tiny Al11(Ce, La)3 and α-Al15(Fe, Mn)3Si2 both contributed to the high-temperature mechanical properties, especially at 300 °C and 400 °C. The formation of coarse plate-like Al11(Ce, La)3, at the highest (Ce-La) additions, reduced the mechanical properties at (≤300) ℃ and improved the properties at 400 ℃. Analysis of the strengthening mechanisms revealed that the load-bearing mechanism was the main contributing mechanism with no contribution from thermal-expansion mismatch effects. Strain hardening had a minor contribution to the tensile strength at high-temperature.

Microstructure and Mechanical Properties of Ti-6Al-4V Manufactured by SLM

2015 ◽  
Vol 651-653 ◽  
pp. 677-682 ◽  
Author(s):  
Anatoliy Popovich ◽  
Vadim Sufiiarov ◽  
Evgenii Borisov ◽  
Igor Polozov
Keyword(s):  
Mechanical Properties ◽  
Heat Treatment ◽  
Phase Composition ◽  
Mechanical Behavior ◽  
Ductile Fracture ◽  
Elevated Temperatures ◽  
Initial Material ◽  
Laser Melting ◽  
Microstructure And Mechanical Properties ◽  
Before And After

The article presents results of a study of phase composition and microstructure of initial material and samples obtained by selective laser melting of titanium-based alloy, as well as samples after heat treatment. The effect of heat treatment on microstructure and mechanical properties of specimens was shown. It was studied mechanical behavior of manufactured specimens before and after heat treatment at room and elevated temperatures as well. The heat treatment allows obtaining sufficient mechanical properties of material at room and elevated temperatures such as increase in ductility of material. The fractography of samples showed that they feature ductile fracture with brittle elements.

Structure and properties of a phenylethynyl-terminated PMDA-type asymmetric polyimide

2018 ◽  
Vol 31 (3) ◽  
pp. 261-272 ◽  
Author(s):  
Yixiang Zhang ◽  
Masahiko Miyauchi ◽  
Steven Nutt
Keyword(s):  
Mechanical Properties ◽  
Thermal Processing ◽  
Amorphous Structure ◽  
Decomposition Temperature ◽  
Thermal And Mechanical Properties ◽  
Chain Mobility ◽  
Amorphous Structures ◽  
The Cross ◽  
Imide Oligomers ◽  
The Relationship

A new polymerized monomeric reactant (PMR)-type polyimide, designated TriA X, was investigated to determine polymer structure, processability, thermal, and mechanical properties and establish the relationship between the molecular structure and those properties. TriA X is a PMR-type polyimide with an asymmetric, irregular, and nonplanar backbone. Both the imide oligomers and the cross-linked polyimides of TriA X exhibited loose-packed amorphous structures, independent of thermal processing. The peculiar structures were attributed to the asymmetric backbone, which effectively prevented the formation of closed-packed chain stacking typically observed in polyimides. The imide oligomers exhibited a lower melt viscosity than a control imide oligomer (symmetric and semi-crystalline), indicating a higher chain mobility above the glass transition temperature ( Tg). The cured polyimide exhibited a Tg = 362°C and a decomposition temperature = 550°C. The cross-linked TriA X exhibited exceptional toughness and ductility (e.g. 15.1% at 23°C) for a polyimide, which was attributed to the high-molecular-weight oligomer and loose-packed amorphous structure. The thermal and mechanical properties of TriA X surpass those of PMR-15 and AFR-PE-4.

Oxidation of Olefins Representing Some Structural Units of GR-S

1952 ◽  
Vol 25 (1) ◽  
pp. 21-32 ◽  
Author(s):  
W. C. Warner ◽  
J. Reid Shelton
Keyword(s):  
Phenyl Group ◽  
Kinetic Mechanism ◽  
Oxidation Reactions ◽  
Chain Reaction ◽  
Instantaneous Rate ◽  
Initial Oxygen ◽  
Oxidation Of Olefins ◽  
A Minor ◽  
The Relationship ◽  
Kinetics Of

Abstract Three olefins were oxidized in the liquid phase with molecular oxygen to determine the kinetics of the oxidation reactions and the relationship to oxidation of rubber. The instantaneous rate of oxidation was found to be related to the analytically determined olefin and peroxide concentrations by the equation : Rate=k (unreacted olefin)(peroxide), where rate equals moles of oxygen per mole of original olefin per hour and the parentheses represent molarities. Presence of a phenyl group was found to affect k, but only in a minor way, indicating that the same fundamental kinetic mechanism applies in both aromatic and aliphatic olefins. The data are consistent with the general kinetic mechanism of Bolland involving oxygen attack at the alpha-methylenic group. However, it appears probable that initial oxygen attack can also occur at the double bond, resulting in the formation of a peroxide biradical, which may then react with other olefin molecules, initiating the usual chain reaction mechanism.

scholarly journals Experimental-numerical studies of the effect of cell structure on the mechanical properties of polypropylene foams

e-Polymers ◽  
2020 ◽  
Vol 20 (1) ◽  
pp. 713-723
Author(s):  
Wei Gong ◽  
Tuan-Hui Jiang ◽  
Xiang-Bu Zeng ◽  
Li He ◽  
Chun Zhang
Keyword(s):  
Mechanical Properties ◽  
Size Distribution ◽  
Cell Size ◽  
Cell Structure ◽  
Structure Parameters ◽  
Cell Size Distribution ◽  
Numerical Studies ◽  
Polypropylene Foam ◽  
The Impact ◽  
The Relationship

AbstractThe effects of the cell size and distribution on the mechanical properties of polypropylene foam were simulated and analyzed by finite element modeling with ANSYS and supporting experiments. The results show that the reduced cell size and narrow size distribution have beneficial influences on both the tensile and impact strengths. Decreasing the cell size or narrowing the cell size distribution was more effective for increasing the impact strength than the tensile strength in the same case. The relationship between the mechanical properties and cell structure parameters has a good correlation with the theoretical model.

Phase composition and mechanical properties of alloys of the Al-Mg-Li-Me system

2008 ◽  
Vol 50 (1-2) ◽  
pp. 80-82 ◽  
Author(s):  
L. V. Tarasenko ◽  
N. I. Kolobnev ◽  
L. B. Khokhlatova
Keyword(s):  
Mechanical Properties ◽  
Phase Composition ◽  
Alloys Of The Al
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