| Opening Remarks | p. 1 |
| Experimental Determination Of Phase Diagrams | p. 17 |
| Phenomenological Calculations Of Phase-Equilibria: The Calphad Approach | p. 45 |
| Phase Stability Of Al[subscript 3]X Alloys (X=Ti, Zr, Hf) | p. 81 |
| Diffuse Scattering Determination Of Short Range Order In Alloys | p. 103 |
| Introduction To The Physics Of Quasicrystals | p. 127 |
| Thermodynamically Improbable Phase Diagram Features | p. 155 |
| Formation Of Electron Phases In Binary s,p-Bonded Metal Alloys Under High Pressure | p. 163 |
| In-Situ Diffuse Scattering Of Neutrons In Alloys And Application To Phase Diagram Determination | p. 171 |
| Short-Range Order And Pair Interactions In Binary Nickel Alloys | p. 175 |
| Verification Of Interatomic Interaction Energies By Means Of Monte-Carlo Simulation Of Short-Range Order And Internal Friction Spectra | p. 179 |
| Separation Of Chemical And Topological Disorder In ASAXS Experiments | p. 185 |
| Long-Range Ordering And Disordering In Cu-Pt | p. 191 |
| Orientational Phase Transitions In Alloys | p. 195 |
| X-ray Absorption Spectroscopy Investigations Of Atomic Reordering At ZnTe/CdSe Interfaces | p. 203 |
| Ll[subscript 2]-DO[subscript 22] Competition In The Quasi-Binary (Pt,Rh)[subscript 3]V And (Pd,Rh)[subscript 3]V Alloys | p. 207 |
| A TEM Survey On [delta]'/[beta]' Composite Precipitates In An Al-2.5%Li-0.15%Zr Alloy | p. 211 |
| The Effect Of Volume Fraction On [actual symbol not reproducible] Precipitate Coarsening In Ni-Si Alloys | p. 215 |
| Ion Damage Of Quasicrystalline Thin Films Of Al[subscript .83]Mn[subscript .17] | p. 219 |
| The Energetics Of Ordered Intermetallic Alloys (Of The Transition Metals) | p. 227 |
| Quantum Theory Of Structure: Crystals And Quasicrystals, Melts And Glasses | p. 269 |
| First Principles Theory Of Disordered Alloys And Alloy Phase Stability | p. 305 |
| First-Principles Statistical Mechanics Of Semiconductor Alloys And Intermetallic Compounds | p. 361 |
| Displacive Phase Transformations And Phonons | p. 421 |
| On Significance Of The Local Lattice Distortions, Bandstructure Variations And Charge Transfer Effects For Configurational Interactions In Substitutional Alloys | p. 435 |
| Calculations Of Elastic Moduli From First Principles | p. 439 |
| First Principles Studies Of Electronic Structure And Mechanical Properties Of Metallic Alloys | p. 443 |
| Electronic Structure Of Planar Defects In Ordered And Disordered High Temperature Intermetallics | p. 447 |
| Bonding Mechanisms And Interatomic Forces In Ni-Al Liquid Alloys | p. 453 |
| Full-Potential CPA Theory Using Rectangular Matrices | p. 457 |
| Fully Relativistic Multi-Site Interactions | p. 461 |
| Monte Carlo Simulations Of Alloy Phase Transformations | p. 467 |
| The Cluster Variation Method And Some Applications | p. 495 |
| A Combined Monte Carlo and Cluster Variation Approach For Calculating Gibbs Energies And Chemical Potentials | p. 541 |
| The Direct Monte Carlo Method For Calculating Alloy Phases | p. 545 |
| Ground States And Ordering In Semiconducting (Chalcopyrite)-(Zinc Blende) Alloys | p. 553 |
| LMTO/CVM Calculations Of Bcc-Based Phase Ordering In The System Fe-Be | p. 557 |
| Ordering And Displacive Transformations In Ni-Al Alloys | p. 561 |
| The Gibbs Energy Of Transition Metal Compounds | p. 567 |
| AB Initio Computation Of The Fcc Pd-V Phase Diagram | p. 571 |
| Evaluation Of Defect-Defect Pair Interactions In Non-Stoichiometric Oxides By CVM And Monte Carlo Calculations | p. 577 |
| Phase Stability Of Fcc- And Hep-Based Intermetallics: The Ti-Al And Cd-Mg Systems | p. 581 |
| Morphology Transformations In Ordering And Phase Separating Materials | p. 587 |
| Alloys Under External Forcing: Steady-States And Microstructural Evolutions | p. 605 |
| Amorphous And Liquid Semiconducting Alloys Investigated By First Principles Molecular Dynamics | p. 635 |
| Continuous Displacement Of "Lattice" Atoms | p. 653 |
| Spinodal Ordering Evidenced By PPM | p. 665 |
| Kinetics Of Disorder [actual symbol not reproducible] Order Transformations: Thermodynamic Theory Versus Kinetic Rate Theory | p. 669 |
| Kinetics Of An Inhomogeneous Using Alloy | p. 673 |
| Statics And Kinetics Of Phase Transformations In Bcc Fe-Cr | p. 679 |
| Elastically Driven Phase Transitions Studied By A Continuous Monte Carlo Method | p. 683 |
| On Theory Of Open Systems: Statistical Thermodynamics For The Alloy Under Irradiation Model | p. 687 |
| Dynamics Of Radiation-Induced Amorphization In Ordered Intermetallic Compounds | p. 691 |
| Dynamics Of Martensitic Transformations Examined In A Computer | p. 697 |
| Tight-Binding Molecular Dynamics Of Semiconductor Clusters And Crystals | p. 703 |
| A Parallel Molecular Dynamics Strategy For PVM | p. 713 |
| Closing Remarks | p. 719 |
| Invited Lecturers | p. 727 |
| Participants | p. 728 |
| Author Index | p. 731 |
| Subject Index | p. 733 |
| Table of Contents provided by Blackwell. All Rights Reserved. |
