Microstructural Properties.- Precipitation of Disordered Ni-X Solid Solution Phases in Off-Stoichiometric Ordered Ni3X Alloys.- An Atomic Scale Study of The Physical Properties of Delta Plutonium and Pu:Al Alloys.- Ab Initio Thermodynamic and Structural Studies of Cationic Disordered MgAl2O4 Spinel.- Computer Simulation of Molten and Glassy Silica and its Mixtures with Sodium Oxide and Aluminium Oxide.- A Computer Model of Carbonitride Precipitation in Steel.- Ordering, Phase Stability and Phase Diagrams.- Current and Future Applications of Calphad Technology.- Phase Stability and Ordering in (Ga,Mn)As Alloys.- Vacancy Ordering and Non-Stoichiometry in TiC1?x ?x and TiN1?x ?x.- Vacancy-Mediated Phase Transformations: Homogeneous or Heterogeneous?.- Calculation of the Phase Diagrams of Alloys with Nonpair Atomic Interactions within the Ring Approximation.- Modelling of Phase Separation in Iron-Based Ternary Alloys.- Short-range Order Parameters in fcc Binary Alloys.- Dependence of Ordering Process in Ni-based 1 1/20 Alloy on Alloying Elements.- Changes of LRO in Anisotropic L10-Ordered FePd.- Kinetics, Diffusion and Transport.- Ordering Process analyzed by Phase Field Method, CVM and PPM.- Phase Distribution and Transformation Dynamics Using in-situ Synchrotron Diffraction Methods.- Monte Carlo Study of the Precipitation Kinetics of Al3Zr in Al-Zr.- Examination of Multicomponent Diffusion Between two Ni-Base Superalloys.- Curvature and basis function effects on electronic and transport properties of carbon nanotubes.- The Behavior of Solid Solutions in Geological Transport Processes: The Quantization of Rock Compositions by Fluid-Rock Interaction.- Magnetic and Elastic Properties.- Ab-Initio Study of Diluted Magnetic Semiconductors.- Variation of Elastic ShearConstants in Transition Metal Alloys.- Theoretical Strength, Magnetism and Stability of Metals and Intermetallics.- Rejuvenation of Deformation-Damaged Material by Magnetic Annealing - A New Approach to Grain Boundary Engineering -.- Theory.- Coherent Potential Approximation Within the Exact Muffin-Tin Orbitals Theory.- Charge Distributions in Metallic Alloys: A Charge Excess Functional Theory Approach.- Local Charge Distributions in Metallic Alloys: A Local Field Coherent Potential Approximation Theory.- On The Development of Alloy Theory.- Microscopical Derivation of Ginzburg-Landau-Type Functionals for Alloys and Their Application to Studies of Antiphase and Interphase Boundaries.- Investigation of Structures and Properties of C3P4 Alloy Using First-Principles Electronic Structure Calculation.
