Effect of Interface Wetting on Flattening of Freely Fallen Metal Droplet Onto Flat Substrate Surface

Author(s):  
M. Fukumoto ◽  
E. Nishioka ◽  
T. Matsubara

Abstract A free falling experiment was conducted as a simulation of a thermal spray process. A flattening behavior of the freely fallen metal droplet impinged onto a flat substrate surface was fundamentally investigated. The substrates were kept at various designated temperatures, and the substrates coated with gold by PVD were also prepared in order to investigate the effect of a wetting at the splat/substrate interface on the flattening behavior of the droplet. A falling atmosphere was atmospheric pressure nitrogen to prevent the oxidation of the melted droplet, and the experiments under low-pressure condition were also conducted. A transition of the splat morphology was recognized in atmospheric pressure nitrogen experiments, that is, the splat morphology on a room temperature substrate was a splash type, whereas that on a high temperature substrate was a disk type. The cross-section microstructure of the splat obtained on the room temperature substrate was an isotropic coarse grain, whereas that on the high temperature substrate was a fine columnar. The grain size changed transitionally with increasing the substrate temperature. Transition temperature on the gold-coated substrate was higher than that on the substrate without coating. The cross-section microstructure of the splat obtained under low-pressure was a fine columnar even on the room temperature substrate. The results indicate that the metal droplet wets better under low-pressure condition than in atmospheric pressure nitrogen condition, and the wetting has a significant role in the flattening of the droplet.

2018 ◽  
Vol 20 (5) ◽  
pp. 309-314
Author(s):  
U.K. Makhmanov ◽  
A.M. Kokhkharov ◽  
S.A. Bakhramov

An efficient method of formation of the ordered fullerene C60 nanoaggregates in the volume of evaporating fullerene droplets in mixtures of two-component solvents (benzene and acetonitrile) on a flat substrate surface at room temperature is demonstrated. The specific physical-chemical mechanism of the synthesis of fullerene C60 aggregates in the volume of the evaporating droplet of solution, so called Ostwald ripening, according to which relatively large structures grow at the expense of smaller ones, has been proposed.


2018 ◽  
Vol 922 ◽  
pp. 104-109
Author(s):  
Hai Vu Pham ◽  
Makoto Nanko ◽  
Wataru Nakao

Oxidation resistance and bending strength at high temperatures of 5 vol% Ni/(10 vol% ZrO2+Al2O3) were investigated in this paper. Oxidation tests were conducted at temperature ranging from 1100 to 1300oC for 1 to 24 h in air. The oxidation resistance of the composites was studied via observation of oxidized-zone development from a cross-section view after oxidation. Three-point bending tests were conducted at temperatures ranging from room temperature to 1200oC in order to estimate its performance at high temperatures. Bending strength of the composites achieved 1200 MPa at room temperature and 460 MPa at 1200oC. Dispersion of ZrO2in Ni/Al2O3composites enhanced both their room and high temperature bending strength. Nevertheless, ZrO2slightly degraded the oxidation resistance of the composites. The oxidation rate of Ni/(ZrO2+Al2O3) was one order of magnitude higher than that of Ni/Al2O3.


2002 ◽  
Vol 11 (1) ◽  
pp. 69-74 ◽  
Author(s):  
Masahiro Fukumoto ◽  
Eiji Nishioka ◽  
Toshikazu Matsubara

2013 ◽  
Vol 544 ◽  
pp. 321-325
Author(s):  
De Tian Wan ◽  
Yi Wang Bao ◽  
Xiao Gen Liu ◽  
Yuan Tian ◽  
Run Run Li

Ti3SiC2-Al2O3joint with strong interface has potential high temperature applications because it combines with the merits of hard ceramics and soft ceramics. The safety is strongly dependent on the interfacial bonding strength between Ti3SiC2and Al2O3. In this work, the cross-section method was suggested to evaluate the tensile and shear bonding strength for Ti3SiC2-Al2O3joint from room temperature to 800 °C in air. A novel testing fixture made of SiC was designed and machined to avoid the bending stress at the bonding surface during the testing process. It is indicated that the measured shear bonding strength is usually higher than tensile bonding strength for Ti3SiC2-Al2O3joint. Both the tensile and shear bonding strength are decreased with the increment of testing temperatures. At 800 °C, the tensile and shear bonding strength are declined to be about 43.15% and 45.02% compared with those at room temperature, relatively. The mechanism for the strong interface between Ti3SiC2and Al2O3is also discussed.


Author(s):  
M. H. Rhee ◽  
W. A. Coghlan

Silicon is believed to be an almost perfectly brittle material with cleavage occurring on {111} planes. In such a material at room temperature cleavage is expected to occur prior to any dislocation nucleation. This behavior suggests that cleavage fracture may be used to produce usable flat surfaces. Attempts to show this have failed. Such fractures produced in semiconductor silicon tend to occur on planes of variable orientation resulting in surfaces with a poor surface finish. In order to learn more about the mechanisms involved in fracture of silicon we began a HREM study of hardness indent induced fractures in thin samples of oxidized silicon.Samples of single crystal silicon were oxidized in air for 100 hours at 1000°C. Two pieces of this material were glued together and 500 μm thick cross-section samples were cut from the combined piece. The cross-section samples were indented using a Vicker's microhardness tester to produce cracks. The cracks in the samples were preserved by thinning from the back side using a combination of mechanical grinding and ion milling.


Author(s):  
I. Khidirov ◽  
V. V. Getmanskiy ◽  
A. S. Parpiev ◽  
Sh. A. Makhmudov

This work relates to the field of thermophysical parameters of refractory interstitial alloys. The isochoric heat capacity of cubic titanium carbide TiCx has been calculated within the Debye approximation in the carbon concentration  range x = 0.70–0.97 at room temperature (300 K) and at liquid nitrogen temperature (80 K) through the Debye temperature established on the basis of neutron diffraction analysis data. It has been found out that at room temperature with decrease of carbon concentration the heat capacity significantly increases from 29.40 J/mol·K to 34.20 J/mol·K, and at T = 80 K – from 3.08 J/mol·K to 8.20 J/mol·K. The work analyzes the literature data and gives the results of the evaluation of the high-temperature dependence of the heat capacity СV of the cubic titanium carbide TiC0.97 based on the data of neutron structural analysis. It has been proposed to amend in the Neumann–Kopp formula to describe the high-temperature dependence of the titanium carbide heat capacity. After the amendment, the Neumann–Kopp formula describes the results of well-known experiments on the high-temperature dependence of the heat capacity of the titanium carbide TiCx. The proposed formula takes into account the degree of thermal excitation (a quantized number) that increases in steps with increasing temperature.The results allow us to predict the thermodynamic characteristics of titanium carbide in the temperature range of 300–3000 K and can be useful for materials scientists.


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