The Infona portal uses cookies, i.e. strings of text saved by a browser on the user's device. The portal can access those files and use them to remember the user's data, such as their chosen settings (screen view, interface language, etc.), or their login data. By using the Infona portal the user accepts automatic saving and using this information for portal operation purposes. More information on the subject can be found in the Privacy Policy and Terms of Service. By closing this window the user confirms that they have read the information on cookie usage, and they accept the privacy policy and the way cookies are used by the portal. You can change the cookie settings in your browser.
Al–Fe–P alloys ingots were cast and annealed at 450°C, and then analyzed with scanning electron microscopy coupled with energy dispersive X-ray spectroscopy (SEM–EDS) and X-ray diffraction (XRD) to determine phase equilibria in the Al–Fe–P system when the P content was below 20at%. No ternary compound was found in the system. Moreover, P cannot dissolve in the Al–Fe compounds, e.g. Fe 2 Al...
Thermodynamic modelling of hydrogen interactions with the Cu–Pd B2 alloys is used to set the stage for the development of membrane alloys with improved thermal and chemical stability for the separation of pure hydrogen from coal gasifier exhaust or syngas within advanced water gas shift membrane reactors. Thermodynamic descriptions of the binary Cu–Pd, Pd–H, Cu–H, and ternary Cu–Pd–H systems are obtained...
The solubility of oxygen in the liquid iron of the Fe–Zr–O system was explored thermodynamically using the ionic model for the liquid phase. The predicted oxygen solubility level is about one order of magnitude lower than the experimental data, and the calculated oxygen solubility minimum is at a much higher zirconium content than the experimentally measured value. This implies that the measured oxygen–zirconium...
The thermodynamic properties of alloys can be described from the knowledge of the underlying lattice and the atomic numbers of the alloy species by using a first-principles electronic structure approach based on the tight-binding linear muffin-tin orbital method within the coherent potential approximation (TB-LMTO-CPA) and the local density approximation of density functional theory. The generalized...
Set the date range to filter the displayed results. You can set a starting date, ending date or both. You can enter the dates manually or choose them from the calendar.