Effects of Starting Materials on Preparation and Properties of Pure SiC Ceramics via the HTPVT Method

2019 ◽  
Vol 889 ◽  
pp. 3-9
Author(s):  
Yu Chen Deng ◽  
Nan Long Zhang ◽  
Ya Ming Zhang ◽  
Bo Wang ◽  
Jian Feng Yang

The method of high temperature physical vapor transport (HTPVT) is an available approach to prepare silicon carbide (SiC) ceramics with high density and high purity. In the present work, α-SiC (6H-SiC) and β-SiC (3C-SiC) powders were used as starting materials respectively to fabricate SiC ceramics with HTPVT process, and the effects of starting materials on nucleation, density, microstructure and mechanical properties of SiC ceramics were investigated. It showed that at high temperature, the decomposition rate of β-SiC was higher than that of α-SiC, and at the initial nucleation stage, the average grain size of SiC crystal obtained with β-SiC starting materials was smaller than that with α-SiC starting materials, because higher vapour pressure of gas phase which decomposed by β-SiC starting materials facilitated nucleation and growth of SiC grains. Density of the resulted SiC ceramics using α-SiC and β-SiC as starting materials was 3.16 g·cm-3 and 3.17 g·cm-3, indicating close values, while, using β-SiC as the starting materials, the grain size was smaller, consequently, the flexure strength was higher. Increasing growth temperature from 2200°C to 2300°C, the densities and the flexure strength of the SiC ceramics using either α-SiC or β-SiC were decreased.

2019 ◽  
Vol 12 (03) ◽  
pp. 1950032 ◽  
Author(s):  
Yuchen Deng ◽  
Yaming Zhang ◽  
Nanlong Zhang ◽  
Qiang Zhi ◽  
Bo Wang ◽  
...  

Pure dense silicon carbide (SiC) ceramics were obtained via the high-temperature physical vapor transport (HTPVT) method using graphite paper as the growth substrate. The phase composition, the evolution of microstructure, the thermal diffusivity and thermal conductivity at RT to 200∘C were investigated. The obtained samples had a relative density of higher than 98.7% and a large grain size of 1[Formula: see text]mm, the samples also had a room-temperature thermal conductivity of [Formula: see text] and with the temperature increased to 200∘C, the thermal conductivity still maintained at [Formula: see text].


Metals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 645
Author(s):  
Igor Litovchenko ◽  
Sergey Akkuzin ◽  
Nadezhda Polekhina ◽  
Kseniya Almaeva ◽  
Evgeny Moskvichev

The effect of high-temperature thermomechanical treatment on the structural transformations and mechanical properties of metastable austenitic steel of the AISI 321 type is investigated. The features of the grain and defect microstructure of steel were studied by scanning electron microscopy with electron back-scatter diffraction (SEM EBSD) and transmission electron microscopy (TEM). It is shown that in the initial state after solution treatment the average grain size is 18 μm. A high (≈50%) fraction of twin boundaries (annealing twins) was found. In the course of hot (with heating up to 1100 °C) plastic deformation by rolling to moderate strain (e = 1.6, where e is true strain) the grain structure undergoes fragmentation, which gives rise to grain refining (the average grain size is 8 μm). Partial recovery and recrystallization also occur. The fraction of low-angle misorientation boundaries increases up to ≈46%, and that of twin boundaries decreases to ≈25%, compared to the initial state. The yield strength after this treatment reaches up to 477 MPa with elongation-to-failure of 26%. The combination of plastic deformation with heating up to 1100 °C (e = 0.8) and subsequent deformation with heating up to 600 °C (e = 0.7) reduces the average grain size to 1.4 μm and forms submicrocrystalline fragments. The fraction of low-angle misorientation boundaries is ≈60%, and that of twin boundaries is ≈3%. The structural states formed after this treatment provide an increase in the strength properties of steel (yield strength reaches up to 677 MPa) with ductility values of 12%. The mechanisms of plastic deformation and strengthening of metastable austenitic steel under the above high-temperature thermomechanical treatments are discussed.


2010 ◽  
Vol 638-642 ◽  
pp. 1077-1082 ◽  
Author(s):  
Yasuhiro Yogo ◽  
Kouji Tanaka ◽  
Koukichi Nakanishi

An in-situ observation method for structures at high temperature is developed. The new observation device can reveal grain boundaries at high temperature and enables dynamic observation of these boundaries. Grain growth while maintaining microstructure at high temperature is observed by the new observation device with only one specimen for the entire observation, and grain sizes are quantified. The quantifying process reveals two advantages particular to the use of the new observation device: (1) the ability to quantify grain sizes of specified sizes and (2) the results of average grain size for many grains have significantly less errors because the initial structure is the same for the entire observation and the quantifying process. The new observation device has the function to deform a specimen while observing structures at high temperature, so that enables it to observe dynamic recrystallization of steel. The possibility to observe recrystallization is also shown.


2006 ◽  
Vol 510-511 ◽  
pp. 1022-1025 ◽  
Author(s):  
Mikinori Hotta ◽  
Junichi Hojo

Sub-micron and nano-sized β-SiC powders were sintered with AlN and Y2O3 as sintering additives by spark plasma sintering (SPS). The sintered densities reached >95% of theoretical with a different molar ratio of AlN to Y2O3 at total amount of 10vol% and temperature of 1900oC for 10min in N2 atmosphere under a pressure of 30MPa. With increasing amount of the AlN additive, the size of SiC grains decreased and the shape changed from globular to columnar. The fully densified SiC at AlN:Y2O3=95:5mol% had an average grain size of 0.5-1µm and 50-100nm in diameter by using sub-micron and nano-sized SiC starting powders, respectively. Flexural strength of the specimen having grain size of 0.5-1µm was approximately 1200MPa at room temperature.


2021 ◽  
Vol 2045 (1) ◽  
pp. 012001
Author(s):  
B B Liu ◽  
J Huang ◽  
J F Yang

Abstract In this paper, boron-doped dense 6H-SiC ceramics was fabricated by the high-temperature physical vapor transport (HTPVT) method. The effect of B doping on the crystal structure stability of 6H-SiC was investigated based on density functional theory (DFT). The results show that B doping can be realized even under thermodynamical equilibrium conditions. Nevertheless, it is found that the B doping effects on the (0001) of Si-plane and (000-1) of C-plane are significantly different. The doping experiments demonstrated that B can observably change the crystal growth morphology, leading to the formation of elongated 6H-SiC crystals.


2007 ◽  
Vol 26-28 ◽  
pp. 233-236 ◽  
Author(s):  
S.K. Sharma ◽  
Jin Won Choi ◽  
K.J. Kang

The present paper reports the results of microcreep tests and microstructure of alloy 617 foils of 100μm thick specimens at 800 and 900 oC in air. Before each test, the specimens were annealed in vacuum at 950 oC for 17 hrs. The dynamic recrystallizations were observed during creep test. The voids and cracks were observed along grain boundaries. The maximum elongation of grains was found at the lowest applied stress along the loading direction. The average grain size decreases from 20 μm to 2 μm as applied stress increases from 48 to 120 MPa at 800 oC and from 50 μm to 5 μm as the applied stress increases from 35 to 60MPa at 900 oC. The steady state creep rates were increased as applied stress increased in all the specimens.


2010 ◽  
Vol 636-637 ◽  
pp. 657-662 ◽  
Author(s):  
Tarcila Sugahara ◽  
Danieli A.P. Reis ◽  
Carlos de Moura Neto ◽  
M.J.R. Barboza ◽  
E.A.C. Perez ◽  
...  

Ti-6Al-4V is currently used in aeronautic and aerospace industry mainly for applications that require resistance at high temperature such as, blades for aircraft turbines and steam turbine blades. The titanium affinity by oxygen is one of main factors that limit the application of their alloys as structural materials at high temperatures. Notable advances have been observed in the development of titanium alloys with the objective of improving the creep properties. Increased oxygen levels are associated with increased microhardness and decreased ductility in titanium. In spite of this, Ti-6Al-4V containing an (+) structure continues to be the workhorse of the titanium industry due to their high specific strength, corrosion resistance, excellent high temperature properties and metallurgical stability. The objective of this work was to study the influence of equiaxed and Widmanstätten microstructures on oxidation rates and creep behavior of the Ti-6Al-4V alloy. The samples were exposed to different conditions of time and temperature to evaluate the oxidation rates. This influence on the oxidation rates was evaluated in terms of weight gain, -case depth and microhardness profile at 500 and 600 °C. Preliminary results indicated that the equiaxed microstructure with average grain size of 10 m exhibits faster oxygen diffusion. Short-term creep tests were performed under constant load in a stress range from 291 to 472 MPa at 500 °C and in a stress range from 97 to 291 MPa at 600 °C. The stress exponents obtained lie in the range from 4.0 to 11.3. The apparent activation energies for steady-state creep determined in the present work were estimated to be 316 and 415 kJ/mol at 291 MPa for the equiaxed and Widmanstätten microstructures, respectively. On the basis, the creep of Ti-6Al-4V is consistent with the lattice diffusion-controlled dislocation climb process in -Ti, for both microstructures. The creep rates of Widmanstätten microstructure were two orders of magnitude lower than of equiaxed microstructure in both temperatures. Apparently, the higher creep resistance with a Widmanstätten microstructure can be attributed to / interfaces acting as obstacles to dislocation motion and to the average grain size of 395 m, which reduces the grain boundary sliding, dislocations sources and the rate of oxygen diffusion along grain boundaries.


Author(s):  
Gon Namkoong ◽  
W. Alan Doolittle ◽  
Sangbeom Kang ◽  
Huang Sa ◽  
April S. Brown ◽  
...  

The effect of the initial nitridation of the sapphire substrate on the GaN crystal quality as a function of substrate temperature was studied. GaN layers were grown by plasma-assisted molecular beam epitaxy (MBE) on sapphire substrates nitridated at different substrate temperatures. A strong improvement in the GaN crystal quality was observed at 100 °C nitridation temperature. Symmetric (0004) and asymmetric (10-5) full widths at half maximum (FWHM) of the x-ray rocking curves were 136 and 261 arcsec, respectively. This compares to an x-ray rocking curve full width at half maximum of 818 arcsec (0004) for conventional MBE buffer conditions. For our conventional buffer conditions, sapphire substrates were exposed to a N plasma at temperatures above 500 °C for 10min and then 25~50nm buffers were deposited without annealing at high temperature. The low temperature nitridation also shows an enhancement of the lateral growth of the GaN, resulting in larger grain sizes. The largest grain size achieved was approximately 2.8μm, while the average grain size was approximately 2.4μm at 100 °C nitridation temperature.


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