Metallic Alloys: Experimental and Theoretical Perspectives

1 Photoemission spectroscopy of alloys.- “Spin-Resolved Photoemission from Fe-Ni- and Invar Alloys”.- “An IPES Confirmation of CPA Predictions for Ni-Fe Alloys”.- “Quasi-One-Dimensional Behaviour Observed in Pb and Ti Atomic Chains Adsorbed on Cu(100) and Ag(100) Surfaces”.- “Contributions to the CuPd Controversy; Band Filling and an Empirical Determination of Charge Transfer”.- “The Metallic Bond for Monolayer Transition Metal Layers on Transition Metal Surfaces”.- “UV and X-Ray Photoemission from Metals and Alloys”.- “Relativistic Effects in Photoemission from Alloys”.- 2 Experimental studies of alloys.- “Fermi Surface Studies with Positrons”.- “Experimental Measurement of Local Displacement and Chemical Pair Correlations in Crystalline Solid Solutions”.- “Small-Angle Scattering from Phase-Separated Metallic Alloys: From Experiment to Phase Diagrams”.- “Formation and Stability of A8B Phases in Ni, Pd and Pt-Base Alloys”.- “The Standard Enthalpies of Formation of Some 3d Transition Metal Aluminides by High-Temperature Direct Synthesis Calorimetry”.- “Core Level Spectroscopy Investigation of the Mo0.75Re0.25 (100) Surface”.- “Melt-Textured Processing and Alloying in YBCO”.- “Melting of Elemental and Compound Semiconductors: A Semiconductor-Metal Transition?”.- 3 Theory of alloys and phase transitions.- “Statistical Thermodynamics of Alloys”.- “Including Charge Correlations in the Calculation of the Total Energy and Electronic Structure of Random Alloys”.- “The Origins of Ordering in Cu-Pt”.- “Calculating Phase Boundaries in Metallic Alloys”.- “Phase Stability from Electronic Structure of Ordered and Disordered Alloys”.- “Transferable Tight-Binding Parameters: An Application to Ni and Ni-Al100states.- “Alloy Calculations on Massively Parallel Computers”.- “Multiple-Scattering Green-Function Calculations for Ideal and Perturbed Crystals”.- “Ab Initio Calculations of Residual Resistivities for Ferromagnetic Dilute Alloys. An Application to Giant Magnetoresistance”.- “Real-Space Calculations of Nonspherically Averaged Charge Densities for Substitutionally Disordered Alloys”.- “A Full Potential Korringa-Kohn-Rostoker Green’S Function (fKKR-Gf) Method: A Total Energy Calculation of Niobium”.- “Towards Calculations of the Total Energy of Large Systems”.- List Of Participants.