Table of Contents
Numerical Simulations and Phenomenology: Invited Papers: Monte Carlo Simulations of Surfaces and Interfaces in Materials; K. Binder. Continuum Diffuse-Interface Model for Modeling Microstructural Stability; L.Q. Chen, et al. Atomistic Studies of the Structure of Grain Boundaries and Dislocations; V. Vitek. Dislocation Patterns: Experiment, Theory and Simulation; L.P. Kubin. Contributed Papers: Continuous Phase Transitions at Surfaces of CuAu Alloy Models: A Monte Carlo Study of Surface Induced Order and Disorder; W. Schweika, et al. Surface Ordering and Surface Segregation in Binary Alloys; F. Schmid. Relaxed Monte Carlo Simulations On Au-Ni Alloy; R. Tétot, A. Finel. Continuous Monte Carlo Simulation of Surfaces and of Interfaces of Mismatched Crystals; J. Baker, P.A. Lindgard. Electronic Structure Theories: Invited Papers: Selfconsistent Green's Function Method for Random Surfaces and Interfaces; J. Kudrnovsky, et al. Electronic Structure and Physical Properties; I. Mertig. Classical and First Principles Molecular Dynamics Simulations in Material Science: Application to Structural and Dynamical Properties of Free and Supported Clusters; C. Massobrio, P. Blandin. Contributed Papers: New Tight-binding Methodology for Calculating Total Energy of Solids; D.A. Papaconstantopoulos, M.J. Mehl. Contributions to the Total Energy of Random Alloys; J.S. Faulkner, et al. Competing Mechanisms for Ordering Tendencies in Fcc CuAuZn and Fcc AuFe Alloys; D.D. Johnson, et al. A Novel Full Potential Contracted Plane Wave; (FCPW) Method for Electronic Structure Calculations on Complex Materials; L. Fritsche, et al. EffectiveIsing Hamiltonian for Surfaces of Metallic Alloys; V. Drchal, et al. Invited Papers: TEM Characterization of Structural Defects; G.V. Tendeloo. Dislocations and the Plasticity of Crystals; P. Veyssière. Mechanical Properties of TiAl and TiAlbase Alloys; K. Koshida, et al. Structureproperty Relationship of Metal-Ceramic Interfaces; J.Th.D. De Hosson, et al. Contributed Papers: Distribution of Dislocations and Dislocation Widths; V. Paidar. An Atomistic Study of The Image Force on a Dislocation in a Bimaterial; P. Beauchamp, et al. Slip Induced Configurational Energy Change in Binary Alloys B. Schönfeld, P. Schwander. Cyclic Creep Deformation Characteristics of Single Crystal of Nickel Base Superalloy CMSX3 J. Zrnik, et al. Index.