Predicting ternary phase diagrams and quaternary excess free-energy using binary data
Ternary phase diagrams and quaternary excess free energy prediction using binary data, applied to Pb-Sn-Zn, Ag-Pd-Cu and Pb-Sn-Cd-Bi systems
Olson, N. J.↗
SEARCH · Search NASA
Results for “ternary phase diagrams”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
Ternary phase diagrams for the Ga-P-Zn and Ga-As-Zn systems with applications to diffusion problems
Ternary phase diagrams for gallium-phosphorus-zinc and gallium-arsenic-zinc systems with diffusion problem applications
ZINC↗
Si-Ge-metal ternary phase diagram calculations
Solution crystal growth and doping conditions of Si-Ge alloys used for high-temperature thermoelectric generation are determined here. Liquid-phase epitaxy (LPE) has been successfully employed recently to obtain single-crystalline homogeneous layers of Si-Ge solid solutions from a liquid metal solvent. Knowledge of Si-Ge-metallic solvent ternary phase diagrams is essential for further single-crystal growth development. Consequently, a thermodynamic equilibrium model was used to calculate the phase diagrams of the Si-Ge-M systems, including solid solubilities, where M is Al, Ga, In, Sn, Pb, Sb, or Bi. Good agreement between calculated liquidus and solidus data and experimental DTA and microprobe results was obtained. The results are used to compare the suitability of the different systems for crystal growth (by LPE-type process).
Fleurial, J. P.↗
Calculation of Gallium-metal-Arsenic phase diagrams
Electrical contacts and metallization to GaAs solar cells must survive at high temperatures for several minutes under specific mission scenarios. The determination of which metallizations or alloy systems that are able to withstand extreme thermal excursions with minimum degradation to solar cell performance can be predicted by properly calculated temperature constitution phase diagrams. A method for calculating a ternary diagram and its three constituent binary phase diagrams is briefly outlined and ternary phase diagrams for three Ga-As-X alloy systems are presented. Free energy functions of the liquid and solid phase are approximated by the regular solution theory. Phase diagrams calculated using this method are presented for the Ga-As-Ge and Ga-As-Ag systems.
Scofield, J. D.↗
A Preliminary Investigation of the Cr3Si-Mo Pseudo-Binary Phase Diagram
An investigation was undertaken to study the phase relations in Cr3Si alloyed with Mo varying from 10 to 83.5 wt. % of the material. Specimens were prepared from arc-melted buttons that were subsequently heat treated at 1673 K for 200 h and air quenched to room temperature to structures. Alloys containing more than 20 wt. % MO were primarily two-phase materials of M3Si and M5Si3, where M is (Cr,Mo). Three alloys contained less than 5% of a third phase, which also had the M5Si3 crystal structure. Differential thermal analysis (DTA) was performed on several specimens at temperatures up to 2073 K in order to determine a solidus curve for the M3Si phase. Since only one DTA peak was observed in each alloy, the M5Si3 phase must melt above 2073 K, the maximum temperature examined. A preliminary pseudo-binary phase diagram for (Cr,Mo)3Si and a portion of the 1673 K isothermal section of the Cr-Mo-Si ternary phase diagram are presented.
Dickerson, R. M.↗
Superalloy composition modeling
Development of a predictive method for determination of the gamma/gamma prime phase fields, i.e., gamma prime volume fraction as a function of the multicomponent composition, is described. The cluster variation method used for binary alloys in which the precipitated phase is coherent with the matrix phase is extended for application to the multicomponent coherent gamma/gamma prime nickel-based superalloys. It is shown that the cluster variation method can accurately describe the equilibrium (incoherent) gamma/gamma prime phase fields in the binary Ni-Al phase diagram. The gamma/gamma prime phase field for the Ni-Cr-Al ternary phase diagram is computed as a function of temperature. A reasonable fit results between the calculated and the experimental diagrams. The modeling of the six-component Ni-Cr-Al-Co-Mo-Ti base superalloy and the effect of Ni substitution of Co are discussed.
Barefoot, J.↗
Gas phase equilibria in the system Ga-As-Zn.
Optical absorption method to determine arsenic and zinc vapor pressure along liquidus lines in Ga- As-Zn ternary phase diagrams at various temperatures
Allen, J. W.↗
Diffusion of zinc in gallium arsenide under excess arsenic pressure.
Arsenic pressure effect on zinc diffusion in gallium arsenide, noting ternary phase diagrams
Allen, J. W.↗
Phase relationship in three-phase composites which include a void phase
The paper shows the relationship among polymer, particles, and voids in a three-phase composite and how some of the properties of a composite may be changed by changing the proportions of the phases. The three-phase composite is an aggregate of microspheres bonded together with a small amount of polymer which may not form a continuous matrix. The void space (third phase) is obtained by limiting the amount of polymer which is mixed with the microspheres. A ternary phase diagram is used to show the proportional relationship among the three phases, with each apex representing a volume fraction of unity for a constituent while the side opposite the apex represents a volume fraction of zero for that constituent. The vertical dimension represents some composite property such as density or strength. The effect of composition on composite properties is shown by plotting them on a binary phase diagram which represents a perpendicular plane coincident with the 0.60 volume fraction microsphere line.
Price, H. L.↗
Stability of brines on Mars
The detection of high chlorine and sulfate abundances and duricrusts on Mars strongly suggests the occasional presence of brines on the Martian surface. Ternary phase diagrams for the likely chloride and sulfate brines indicate that the minimum temperature at which a brine can be stable is near 210 K with a water concentration of approximately 70 wt % and a high concentration of calcium chloride. The dominance of sulfate over chlorine in the Martian regolith suggests precipitation of salts at temperatures higher than the minimum.
Brass, G. W.↗
Containerless preparation of advanced optical glasses: Experiment 77F095
Containerless processing of optical glasses was studied in preparation for space shuttle MEA flight experiments. Ground based investigation, experiment/hardware coordination activities and development of flight experiment and sample characterization plans were investigated. In the ground based investigation over 100 candidate glass materials for space processing were screened and promising compositions were identified. The system of Nb2O5-TiO2-CaO was found to be very rich with containerless glass compositions and as extensive number of the oxides combinations were tried resulting in a glass formation ternary phase diagram. The frequent occurrence of glass formation by containerless processing among the compositions for which no glass formations were previously reported indicated the possibility and an advantage of containerless processing in a terrestrial environment.
Happe, R. A.↗
Containerless Processing of Advanced Glasses
Report describes investigation of containerless processing of glass, conducted in preparation of gravity-free processing experiments on board Space Shuttle. 105 candidate glass materials screened. Large number of oxide proportions studied and ternary phase diagram of glass formation developed as result.
Happe, R.↗
Diffusional transport during the cyclic oxidation of gamma + beta, Ni-Cr-Al(Y, Zr) alloys
The cyclic oxidation behavior of several cast gamma + beta, Ni-Cr-Al(Y, Zr) alloys and one low-pressure plasma spraying gamma + beta, Ni-Co-Cr-Al(Y) alloy was studied. Cyclic oxidation was found to result in a decreasing Al concentration at the oxide-metal interface due to a high rate of Al consumption coupled with oxide scale cracking and spalling. Diffusion paths plotted on the ternary phase diagram showed higher Ni concentrations with increasing cyclic oxidation exposures. The alloy with the highest rate of Al consumption and the highest Al content underwent breakaway oxidation following 500 1-hr cycles at 1200 C.
Nesbitt, J. A.↗
Corrosion of Mullite by Molten Salts
The interaction of molten salts of different Na2O activities and mullite is examined with furnace and burner tests. The more-acidic molten salts form small amounts of Al2O3; the more-basic molten salts form various Na2O-Al2O3-SiO2 compounds. The results are interpreted using the Na2O-Al203-SiO2 ternary phase diagram, and some possible diffusion paths are discussed. The generally higher melting points of Na2O-Al2O3-SiO2 compounds lead to better behavior of mullite in molten salts, as compared to SiO2-protected ceramics such as SiC. Mullite-coated SiC is discussed, and the corrosion behavior is evaluated.
Jacobson, Nathan S.↗
C.A.D. representation of ternary and quaternary phase diagrams
This work is concerned with the utilization of C.A.D. solid-modeling software for the computer representation of three-dimensional phase diagrams. The work was undertaken in two parts. First, the C.A.D. software (I-DEAS, by Structural Dynamics Research Corp.) was integrated with a variety of auxiliary Fortran 77 and I-DEAS language programs which were written specifically for the purpose of phase diagram representation. The capabilities of the resulting suite of software for three-dimensional phase diagram representation were developed and illustrated by the construction, display and manipulation of solid-model phase diagrams for a hypothetical quaternary eutectic system. The results of this work are discussed in some detail in the attached publication ('Solid-modeling: a C.A.D. Alternative for Three-dimensional Phase Diagram Representation'). Such a technique is of general applicability, having utility in both research and education. Secondly, using the C.A.D. technique, data from the literature (gleaned from some 70 separate publications), which represent experimentally determined phase boundaries, were combined to form solid-model representations of the CMS2-M2S-S ternary space diagram and the CMS2-CAS2-M2S-S quaternary liquidus projection (where C=CaO, M=MgO, A=Al2O3, and S=SiO2). These diagrams were utilized in a concurrent study of solidification in the CMAS system.
Delao, James D.↗
Phase Diagram of the Ternary Water–Tetrahydrofuran–Ammonia System at Low Temperatures. Implications for Clathrate Hydrates and Outgassing on Titan
Explore the source record for details and available documents.
Victoria Muñoz-Iglesias↗
Superalloy eutectic composites with the VI A refractory elements - Cr, Mo and W
The paper discusses the phase equilibria for the ternary systems NiAlCr, NiAlMo, and NiAlW, with emphasis on reactions from the liquid state, although some of the solid state reactions are mentioned. It is shown that eutectics in the Ni-Al-refractory element (Cr, Mo, W) systems offer the potential for high-temperature turbine blade and vane applications. In particular, it is shown that the phase diagrams of these ternary systems can be manipulated to alter the eutectic phases and morphologies by simple quaternary alloying modifications. The resultant combination of chemistry and structure can be controlled to ensure a behavior that is well-matched to hot section component materials requirements.
Jackson, M. R.↗
Determination of the Fe-rich portion of the Fe-Ni-C phase diagram
The iron-enriched section of the phase diagram for the ternary alloy Fe-Ni-C of various compositions is determined at 773, 873, 923, and 1003 C. The two-phase tie lines and three-phase tie triangles are measured by electron microprobe analyses. Tie lines in samples without bulk equilibrium are obtained by extrapolated interface compositions under the assumption of local equilibrium at the interface. It is shown that Ni addition somewhat reduces carbon solubility in austenite while decreasing the stability of the carbide phase. In particular, the carbide is always poor in Ni relative to the coexisting metal phase(s).
Romig, A. D., Jr.↗