# Modeling the Hydrogen Solubility in Liquid Aluminum Alloys

## Related Articles

- Thermodynamic Assessment of the Aluminum Corner of the Al-Fe-Mn-Si System. Lacaze, Jacques; Eleno, Luiz; Sundman, Bo // Metallurgical & Materials Transactions. Part A;Sep2010, Vol. 41 Issue 9, p2208
A new assessment of the aluminum corner of the quaternary Al-Fe-Mn-Si system has been made that extends beyond the COST-507 database. This assessment makes use of a recent, improved description of the ternary Al-Fe-Si system. In the present work, modeling of the Al-rich corner of the quaternary...

- Comparison of Thermodynamic Databases for 3xx and 6xxx Aluminum Alloys. Ravi, C.; Wolverton, C. // Metallurgical & Materials Transactions. Part A;Aug2005, Vol. 36 Issue 8, p2013
Computational thermodynamics, or Calculation of Phase Diagram (CALPHAD) methods have proven useful in applications to modeling a variety of alloy properties. However, the methods are only as accurate as the thermodynamic databases they use, and two commercial thermodynamic databases exist for...

- Activity coefficients and other thermodynamic characteristics of Li-LiH (LiD, LiT) binary solutions at liquid-vapor phase equilibrium. Yakimovich, K.; Mozgovoy, A. // High Temperature;Dec2011, Vol. 49 Issue 6, p856
A Li-LiH-type system at liquid-vapor phase equilibrium is considered. The experimental data on vapor pressure is processed, and the approximate equations for the temperature dependence of the equilibrium constant, activity coefficients, and other thermodynamic characteristics are found. The...

- Production of negative lithium ions from powdery LiH by ion stimulated desorption (abstract)a). Wada, Motoi; Tsuda, Hiroshi; Sasao, Mamiko; Kawano, Hiroyuki // Review of Scientific Instruments;Apr94, Vol. 65 Issue 4, p1230
Production characteristics of Li[sup -] from powdery LiH immersed in argon and hydrogen discharges were investigated. The surface of the LiH powder was covered with a Mo mesh and a negative bias potential was applied to the mesh to bombard LiH powder with plasma ions. The amount of Li[sup -]...

- A Model for Gas Microporosity in Aluminum and Magnesium Alloys. Felicelli, Sergio D.; Wang, Liang; Pita, Claudio M.; Escobar De Obaldia, Enrique // Metallurgical & Materials Transactions. Part B;Apr2009, Vol. 40 Issue 2, p169
A quantitative prediction of the amount of gas microporosity in aluminum and magnesium-alloy castings is performed with a continuum model of dendritic solidification. The distribution of the pore volume fraction and pore size is calculated from a set of conservation equations that solves the...

- Effect of the Rare-Earth Addition (R = Ce, Sm) on the Phase Equilibria and Microstructure of Ni-Al Alloys. Delsante, S.; Parodi, N.; Borzone, G. // Journal of Phase Equilibria & Diffusion;Aug2014, Vol. 35 Issue 4, p421
The peculiarities in the phase formation in the Al-rich region of the Ce-Ni-Al and Sm-Ni-Al ternary systems have been investigated by means of optical and scanning electron microscopy, electron probe microanalysis and x-ray powder diffraction (XRD) study. The following ternary phases have been...

- STUDY ON THE POSSIBILITY OF Fe-Zn PHASE FORMATION DURING HOT-DIPPING IN Zn 5%Al MELT AT 450Â°C. Gyurov, S.; Kostova, Y.; Parshorov, S. // Journal of the University of Chemical Technology & Metallurgy;Jun2012, Vol. 47 Issue 2, p211
The aim of this study is to verify experimentally the influence of the bath composition on the local depletion of aluminum in a Galfan bath, close to the steel interface, and whether thermodynamic conditions can be created for nucleation and growth of iron-zinc intermetallic phases. An...

- Adiabatic positron affinity of LiH. Strasburger, Krzysztof // Journal of Chemical Physics;1/8/2001, Vol. 114 Issue 2
The equilibrium geometry of the positronic molecule e[sup +]LiH has been found, using the explicitly correlated Gaussian functions in the variational calculations. The value of the adiabatic positron affinity of lithium hydride has been calculated. The influence of the geometry relaxation on the...

- The implementation of the multireference coupled-cluster method based on the single-reference formalism. Oliphant, Nevin; Adamowicz, Ludwik // Journal of Chemical Physics;3/1/1992, Vol. 96 Issue 5, p3739
A generalized version of the multireference coupled-cluster method using a single-reference formalism, which we presented in an earlier paper, has been implemented. Any number of determinants, that differ from the formal reference determinant by single or double excitations, can now be included...