Ab initio and thermodynamic modelling of alloying effects on activity of sacrificial aluminium anodes

[1]  Yufeng Wu,et al.  Synthesis kinetics of Mg2Sn in Mg-Sn powder mixture using non-isothermal differential scanning calorimetry , 2009 .

[2]  Y. Chang,et al.  Thermodynamic modeling of the Cr–Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation , 2009 .

[3]  Y. Chang,et al.  Thermodynamic modeling of the Cr–Pt binary system using the cluster/site approximation coupling with first-principles energetics calculation , 2008 .

[4]  A. Kozlov,et al.  Experimental Investigation and Thermodynamic Calculation of Mg-Al-Sn Phase Equilibria and Solidification Microstructures , 2007 .

[5]  M. Ohno,et al.  Interface between quantum-mechanical-based approaches, experiments, and CALPHAD methodology , 2007 .

[6]  Hans Leo Lukas,et al.  Computational Thermodynamics: The Calphad Method , 2007 .

[7]  V. Ozoliņš,et al.  First-principles aluminum database: Energetics of binary Al alloys and compounds , 2006 .

[8]  J. Radošević,et al.  Cathodic breakdown of anodic oxide film on Al and Al–Sn alloys in NaCl solution , 2005 .

[9]  S.M.A. Shibli,et al.  Activation of aluminium alloy sacrificial anodes by selenium , 2005 .

[10]  L. Vrsalović,et al.  Some New Studies of Sacrificial Anodes , 2005 .

[11]  S. Saidman,et al.  Comprehensive model for the activation mechanism of Al–Zn alloys produced by indium , 2005 .

[12]  S. Saidman,et al.  CORROSION OF AN AL-ZN-IN ALLOY IN CHLORIDE MEDIA , 2002 .

[13]  Fan Zhang,et al.  The PANDAT software package and its applications , 2002 .

[14]  J. Juarez,et al.  Development and testing of galvanic anodes for cathodic protection , 2000 .

[15]  G. Kresse,et al.  From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .

[16]  E. Aragon,et al.  Influence of alloying elements on electrochemical behaviour of ternary Al-Zn-Ga alloys for sacrificial anodes , 1997 .

[17]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[18]  Kresse,et al.  Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.

[19]  Blöchl,et al.  Projector augmented-wave method. , 1994, Physical review. B, Condensed matter.

[20]  Robert T. DeHoff,et al.  Thermodynamics in Materials Science , 1993 .

[21]  N. N. Greenwood,et al.  Chemistry of the elements , 1984 .

[22]  A. Mcalister,et al.  The Al−Sn (Aluminum-Tin) System , 1983 .

[23]  H. Böhni,et al.  Environmental Factors Affecting the Critical Pitting Potential of Aluminum , 1969 .

[24]  M. J. Pryor,et al.  The Influence of Ternary Alloying Additions on the Galvanic Behavior of Aluminum‐Tin Alloys , 1969 .

[25]  M. J. Pryor,et al.  Galvanic Corrosion Characteristics of Aluminum Alloyed with Group IV Metals , 1967 .

[26]  L. Vegard,et al.  Die Konstitution der Mischkristalle und die Raumfüllung der Atome , 1921 .