scholarly journals On the Microstructure and Properties of the Nb-23Ti-5Si-5Al-5Hf-5V-2Cr-2Sn (at.%) Silicide-Based Alloy—RM(Nb)IC

Metals ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 1868
Author(s):  
Nikos Vellios ◽  
Paul Keating ◽  
Panos Tsakiropoulos

The microstructure, isothermal oxidation, and hardness of the Nb-23Ti-5Si-5Al-5Hf-5V-2Cr-2Sn alloy and the hardness and Young’s moduli of elasticity of its Nbss and Nb5Si3 were studied. The alloy was selected using the niobium intermetallic composite elaboration (NICE) alloy design methodology. There was macrosegregation of Ti and Si in the cast alloy. The Nbss, aNb5Si3, gNb5Si3, and HfO2 phases were present in the as-cast or heat-treated alloy plus TiN in the near-the-surface areas of the latter. The vol.% of Nbss was about 80%. There were Ti- and Ti-and-Hf-rich areas in the solid solution and the 5-3 silicide, respectively, and there was a lamellar microstructure of these two phases. The V partitioned to the Nbss, where the solubilities of Al, Cr, Hf, and V increased with increasing Ti concentration. At 700, 800, and 900 °C, the alloy did not suffer from catastrophic pest oxidation; it followed parabolic oxidation kinetics in the former two temperatures and linear oxidation kinetics in the latter, where its mass change was the lowest compared with other Sn-containing alloys. An Sn-rich layer formed in the interface between the scale and the substrate, which consisted of the Nb3Sn and Nb6Sn5 compounds at 900 °C. The latter compound was not contaminated with oxygen. Both the Nbss and Nb5Si3 were contaminated with oxygen, with the former contaminated more severely than the latter. The bulk of the alloy was also contaminated with oxygen. The alloying of the Nbss with Sn increased its elastic modulus compared with Sn-free solid solutions. The hardness of the alloy, its Nbss, and its specific room temperature strength compared favourably with many refractory metal-complex-concentrated alloys (RCCAs). The agreement of the predictions of NICE with the experimental results was satisfactory.

Materials ◽  
2019 ◽  
Vol 12 (5) ◽  
pp. 759 ◽  
Author(s):  
Mohammad Ghadyani ◽  
Claire Utton ◽  
Panos Tsakiropoulos

Coating system(s) will be required for Nb-silicide based alloys. Alumina forming alloys that are chemically compatible with the Nb-silicide based alloy substrate could be components of such systems. The intermetallic alloys Nb1.45Si2.7Ti2.25Al3.25Hf0.35 (MG5) and Nb1.35Si2.3Ti2.3Al3.7Hf0.35 (MG6) were studied in the cast, heat treated and isothermally oxidised conditions at 800 and 1200 °C to find out if they are αAl2O3 scale formers. A (Al/Si)alloy versus Nb/(Ti + Hf)alloy map, which can be considered to be a map for Multi-Principle Element or Complex Concentrated Nb-Ti-Si-Al-Hf alloys, and a [Nb/(Ti + Hf)]Nb5Si3 versus [Nb/(Ti + Hf)]alloy map were constructed making use of the alloy design methodology NICE and data from a previously studied alloy, and were used to select the alloys MG5 and MG6 that were expected (i) not to pest, (ii) to form αAl2O3 scale at 1200 °C, (iii) to have no solid solution, (iv) to form only hexagonal Nb5Si3 and (v) to have microstructures consisting of hexagonal Nb5Si3, Ti5Si3, Ti5Si4, TiSi silicides, and tri-aluminides and Al rich TiAl. Both alloys met the requirements (i) to (v). The alumina scale was able to self-heal at 1200 °C. Liquation in the alloy MG6 at 1200 °C was linked with the formation of a eutectic like structure and the TiAl aluminide in the cast alloy. Key to the oxidation of the alloys was the formation (i) of “composite” silicide grains in which the Nb5Si3 core was surrounded by the Ti5Si4 and TiSi silicides, and (ii) of tri-aluminides with high Al/Si ratio, particularly at 1200 °C and very low Nb/Ti ratio forming in-between the “composite” silicide grains. Both alloys met the “standard definition” of high entropy alloys (HEAs). Compared with HEAs with bcc solid solution and intermetallics, the VEC values of both the alloys were outside the range of reported values. The parameters VEC,  and  of Nb-Ti-Si-Al-Hf coating alloys and non-pesting Nb-silicide based alloys were compared and trends were established. Selection of coating alloys with possible “layered” structures was discussed and alloy compositions were proposed.


2014 ◽  
Vol 1760 ◽  
Author(s):  
Xiaolin Li ◽  
Martin Palm ◽  
Anke Scherf ◽  
Daniel Janda ◽  
Martin Heilmaier ◽  
...  

ABSTRACTFe-Al alloys with about 55 to 65 at.% Al undergo a eutectoid transformation at 1095 °C: Fe5Al8 (ε) ↔ FeAl + FeAl2. Hence, as-cast Fe-Al alloys in this composition range show a very fine-scaled lamellar microstructure (average lamellar spacing below 500 nm) consisting of the two phases FeAl and FeAl2. The microstructure looks similar to the α2 + γ lamellar microstructure of Ti-Al-based alloys, which is known for having well-balanced properties in terms of creep, ductility and strength. However, there is limited knowledge about the properties of Fe-Al-based alloys in this composition range. In this study, a series of as-cast as well as heat-treated Fe-Al alloys with compositions between 57 and 63 at.% Al were investigated. The microstructures and crystal structures were analysed by scanning electron microscopy (SEM) and X-ray diffraction (XRD), respectively. The composition dependence of all transition temperatures was obtained by differential thermal analysis (DTA).


Materials ◽  
2019 ◽  
Vol 12 (11) ◽  
pp. 1806 ◽  
Author(s):  
Ofelia Hernández-Negrete ◽  
Panos Tsakiropoulos

Nb-silicide based alloys are new ultra-high temperature materials that could replace Ni-based superalloys. Environmentally resistant coating system (s) with αAl2O3 or SiO2 forming bond coat alloys that are chemically compatible with the Nb-silicide based alloy substrates are needed. This paper makes a contribution to the search for non-pesting bond coat alloys. The microstructure and isothermal oxidation at 800 °C of the silicide-based alloy Si-22Fe-12Cr-12Al-10Ti-5Nb (OHC2) were studied. The cast alloy exhibited macrosegregation of all elements. The microstructures in the cast alloy and after the heat treatment at 800 °C consisted of the same phases, namely TM6Si5, TM5Si3 (TM = transition metal), FeSi2Ti, Fe3Al2Si3, (Fe,Cr)(Si,Al), and an unknown phase of dark contrast. The latter two phases were not stable at 950 °C, where the TMSi2 was formed. There was evidence of endothermic reaction(s) below 1200 °C and liquation at 1200 °C. The alloy followed parabolic oxidation kinetics after the first hour of isothermal oxidation at 800 °C, did not pest, and formed a self-healing scale, in which the dominant oxide was Al2O3. The alloy was compared with other alumina or silica scale-forming intermetallic alloys and approaches to the design of bond coat alloys were suggested.


2020 ◽  
Vol 1010 ◽  
pp. 58-64
Author(s):  
Noraziana Parimin ◽  
Esah Hamzah

The study of isothermal oxidation of Fe-Ni-Cr alloy was done at 900 °C for 500 hours. The effect of oxidation kinetics and oxide growth behavior on Fe-Ni-Cr alloy were investigated on heat-treated Fe-Ni-Cr alloy to understand the oxidation mechanism on different grain size of alloy. The grain size of Fe-Ni-Cr alloy was varying through heat treatment process at three different temperatures, namely 1000 °C, 1100 °C and 1200 °C for 3 hours soaking time followed by water quench. The heat-treated Fe-Ni-Cr alloy was experienced discontinuous isothermal oxidation test at 900 °C up to 500 hours exposure. The oxidation kinetics plot was calculated based on the weight change per surface area over time. The oxide surface morphology was characterized by using scanning electron microscope (SEM) equipped with energy dispersive x-ray (EDX) spectrometer. The heat treatment process recorded an increasing grain size alloy as the heat treatment temperature increase. 8H10 sample indicate the fine grain size, whereas 8H12 sample indicate the coarse grain size. The oxidation kinetics of all samples exhibit the weight gain pattern with fine grain 8H10 sample recorded the lowest weight gain compared to 8H11 and 8H12 samples. All samples were obeyed parabolic rate law indicating the oxide growth rate followed a diffusion-controlled mechanism. The oxide surface morphology of 8H10 sample displayed a continuous oxide scales with formation of grain boundary oxide along the grain boundary area. Similar oxide structure formed on 8H11 and 8H12 samples, except for the formation of crack on the grain boundary oxide on both samples. In addition, 8H12 sample also formed a porous oxide structure.


2013 ◽  
Vol 747-748 ◽  
pp. 497-501
Author(s):  
Na Liu ◽  
Zhou Li ◽  
Guo Qing Zhang ◽  
Hua Yuan ◽  
Wen Yong Xu ◽  
...  

Powder metallurgical TiAl alloy was fabricated by gas atomization powders, and the effect of heat treatment temperature on the microstructure evolution and room tensile properties of PM TiAl alloy was investigated. The uniform fine duplex microstructure was formed in PM TiAl based alloy after being heat treated at 1250/2h followed by furnace cooling (FC)+ 900/6h (FC). When the first step heat treatment temperature was improved to 1360/1h, the near lamellar microstructure was achieved. The ductility of the alloy after heat treatment improved markedly to 1.2% and 0.6%, but the tensile strength decreased to 570MPa and 600MPa compared to 655MPa of as-HIP TiAl alloy. Post heat treatment at the higher temperature in the alpha plus gamma field would regenerate thermally induced porosity (TIP).


2013 ◽  
Vol 81 (5-6) ◽  
pp. 529-548 ◽  
Author(s):  
H. Saleh ◽  
T. Weling ◽  
J. Seidel ◽  
M. Schmidtchen ◽  
R. Kawalla ◽  
...  

1991 ◽  
Vol 238 ◽  
Author(s):  
R. Mitra ◽  
W. A. Chiou ◽  
J. R. Weertman ◽  
M. E. Fine ◽  
R. M. Aikin

ABSTRACTThe metal-ceramic interface in an XDTM Al/TiCp metal matrix composite has been characterized in as-extruded, recrystallized, and high temperature heat-treated conditions. In both the as-extruded and recrystallized composite, the interface is atomically abrupt. Localized orientation relationships exist between Al and Tic that lead to some degree of coherency at the interface. Recrystallization produces semicoherent interfaces by formation of subgrains in the Al adjacent to the Tie particles. Few interfaces show cracking, even after extensive deformation. Lack of cracking together with the direct contact down to atomic level, observed between the two phases are evidence for excellent bonding between the carbide particles and the aluminum matrix. Heat treating samples at 913 k for 24 hours produces reaction products like Al3Ti and Al4C3. These reactions are explained on the basis of thermodynamic data.


2021 ◽  
Vol 875 ◽  
pp. 70-75
Author(s):  
Syed Zameer Abbas ◽  
Rashid Ali ◽  
Syed Muttahir Shah ◽  
Owais Jan ◽  
Munim Awan

Bulk metallic glasses (BMGs) are an important class of materials with unique set of properties. A bulk metallic glass with composition of (Fe0.6Co0.4)71Nb4Si5B20 was cast in the form of a 1 mm thick strip in a water cooled copper mold. The BMG produced was characterized for structure, thermal and mechanical properties. The X-ray diffraction performed on the as cast alloy has shown completely amorphous structure. The glass transition and crystallization peak temperatures obtained through differential scanning calorimetry scan were 542 °C and 588.4 °C, respectively. Some cast amorphous alloy sample was annealed below glass transition (450 °C for 30 mi93nutes) and others above glass transition (580 °C for 5 minutes) temperatures. Nano- indentation hardness of 13.3 GPa was obtained for as cast alloy while a hardness values of 12.8 and 15.84 GPa were measured for heat treated alloys at temperature of 450 °C and 580 °C, respectively. Increase in hardness was attributed to formation of crystals in an amorphous matrix whereas decrease in hardness was due to relaxation of quenching residual stresses. The maximum value of elastic modulus obtained through indentation was 255 GPa for 580 °C heat treated sample.


2021 ◽  
Vol 63 (2) ◽  
pp. 105-112
Author(s):  
Chuleeporn Paa-rai ◽  
Gobboon Lothongkum ◽  
Panyawat Wangyao

Abstract IN-738 turbine blade samples, deteriorated after long term service at high temperatures, were solution heat-treated at two temperatures, 1398 K and 1473 K, for 7.2 ks. Subsequently, the samples were cooled down in different atmospheres, in air and in furnace, for the purpose of studying the effects of different cooling media (rates) on the restored microstructures. Following this, the samples were aged at 1118 K for 43.2 ks and 86.4 ks in order to determine the characteristic of re-precipitated gamma prime particles. A scanning electron microscope (SEM) and ImageJ analysis software were used. The results show that the cooling in air provided gamma prime particles re-precipitating in spherical shape while the cooling in a furnace resulted in coarse gamma prime particles re-precipitating in irregular shape. The samples solutionized at 1398 K for 7.2 ks cooled down in air and then aging at 1118 K provided bimodal microstructure, while the sample solutionized at 1473 K for 7.2 ks, followed by air cooling and aging at 1118 K generated unimodal γ’ precipitation in spherical shape. Cooling in a furnace provides coarse γ’ recipitated particles in more irregular shape for the both solutionizing temperatures studied here. Cooling in a furnace provides coarse γ’ precipitated particles in more irregular shape for the both solutionizing temperatures studied here.


Author(s):  
Eldred H. Chimowitz

The prediction of properties in complex materials is a problem of importance in many applications in chemical and materials engineering; by the term “complex material” we mean a heterogeneous substance, like a porous material containing a confined fluid. Such materials appear in many technological applications, including: (1) processes using supercritical fluids to dry porous aeorogels and thin films [1], (2) physical adsorption of trace components from gaseous effluents, (3) gas storage using microporous materials [2], and (4) chemical separation using inorganic membranes [3]. Inorganic membranes are often highly porous and randomly structured materials with large surface areas available for adsorption, a property that makes them useful in chemical separation and as catalyst supports. In addition to their heterogeneity, complex materials have another distinguishing characteristic that relates to the structure of the heterogeneity itself. Is it periodic, or is it dispersed throughout in some random fashion? These two situations are quite distinct and may, in each instance, show critical behavior for a confined fluid belonging to entirely different universality classes, an issue that to the present time is still unsettled in the literature. In this chapter, we investigate the critical properties of fluids confined in randomly structured host materials like that found in porous silicon. The main question we address is: how does confinement in a porous structure affect the critical point or phase behavior of a fluid mixture? Before investigating some of the more advanced ideas in this area, we look at the basic thermodynamics of interfaces, and the phenomenon of capillarity in a single idealized pore structure. This simple example provides the impetus for a more detailed study of confinement effects. Consider two phases in equilibrium separated by an interface. The total energy of the composite system is the sum of the energy of each phase plus the energy associated with the interface. In formulating the fundamental thermodynamic equation for energy in this system, we presume that the formation of an interface requires energy; therefore, the energy equation must reflect this fact.


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