A MIXED-MODE MODEL FOR PRECIPITATION IN AL-MG-SI ALLOYS

A Phase Field Study on the Growth and the Interaction of Ni 4Ti 3 Precipitates In Niti Shape Memory Alloy

A Study of the Te Melting Line and Solid-Liquid Transitions

Ab Initio Modeling of Interstitial Diffusion in bcc Fe

Abnormal Grain Growth in the Presence of a Static Particle Dispersion

Affinities for Grain Contacts in 3D Grain Growth

Atomistic Behavior Driving High Temperature Contact Line Advancement

Atomistic comparison of volume-dependent melt properties from four models of aluminum

Atomistic Modeling of Solid-Liquid Interfaces Subject to Lateral Stresses

Atomistic simulation of segregation coefficient of high concentration Ni-Cu alloys

Compositional Patterning and Morphological Evolutions in Binary and Ternary Alloys Driven by Irradiation

Compositional Point Defect Evaluation using Diffusion Multiples

Controlling Crystal Structure in Phase Field Crystal Modeling

Controlling Diffusion in Semiconductor Nanostructures by Size and Dimensionality

Developing Reliable InteratomicPotentials for HCP Mg-Li Alloys from ab Initio and Experimental Data

Development of Reliable Interatomic Potentials for HCP Mg-Li Alloys from Ab Initio and Experimental Data

Diffusion in Alloys and Intercalation Compounds from First Principles

Diffusion of Interstitial and Substitutional Elements in γ/γ’ Interface in Ni-Al Superalloys: A First Principles Study

Diffusion on Al-Type Sites in Intermetallic Phases Having the Tetragonal Al4Ba Structure

Diffusivity in Al-Cu and Cu-Zr liquids

Effect of Stresses on Grain Boundary Thermodynamics: Theory and Atomistic Simulations

Effects of Spin Transition on Diffusion of Fe2+ in Ferropericlase in Earth’s Lower Mantle

Effects of Tempering on Fe-Atom Vibrations in Martensitic Steel

Evolving Microstructures in Lipid Bilayers: Novel Insights from Materials Science

Explaining the Change in Diffusion Mechanism in the Series of L12 Phases In3R (R= Rare-Earth)

First-principles Approach to Transition States of Diffusion

First-Principles Calculations on Impurity Substituted Cementite

Genetic alloy design by nanoprecipitate control: stainless steels and aluminium alloys

Grain Boundary and Interfacial Energy Database for Fe in a Suitable Form for Simulation of Microstructure Evolution

Grain Boundary Premelting: Insights from Order Parameter Models

Grain Growth Stagnation due to Grain Boundary Roughening

Influence of Local Interface Phenomenon on Coalescence Kinetics Models in Ni-base Alloys

Irradiation Induced Re-Solution and Growth of Xenon Nano-Bubbles Simulated by First Passage Monte Carlo

Island Shape Controls Magic Size Effect for Heteroepitaxial Diffusion

Kinetic Monte Carlo Study of Sputter-induced Morphological Patterns in Alloy Surfaces

Kinetics of ALN Precipitation in the Ferrite Phase Field of Microalloyed (HSLA) Steels

Kinetics of Corrosive Defects Formed on Au Substrates Accompanied by Alkanethiol Monolayer Assembly in the Presence of Oxygen

Microstructure Engineering via Throttled Nucleation

Modeling Grain Boundaries: Wetting, Vacancies and Creep

Modeling of Cementite Formation in Extra and Ultra Low Carbon Steels

Modeling of Phase Separation in Uranium-Zirconium Alloys via Monte Carlo Methods

Modeling of Phase Transformation Behaviors by Cementite Formation at Isothermal Bainite Transformation Region in TRIP-Assisted Steels

Modelling Ordering Phenomena in Condensed Phases

Molecular Dynamics Simulation of Grain Growth in 3D Nanograined Ni

Molecular Dynamics Simulation of Self-Diffusion in BCC Metals

Molecular Dynamics Simulations of Brazing

Monte Carlo Potts Simulation of Strain Induced Sub-Grain Structure Formation

Monte Carlo Simulation of Multiferroic BiFeO3

Multiscale modelling of grain growth in nanocrystalline iron

Nanoscale Quasi-Liquid Interfacial Films: The Interplay of Premelting, Prewetting and Multilayer Adsorption

Occupancy Probability of a Sublattice Of D022-Ni3V In Ni-Al-V System:Determined by Microscopic Phase Field

Phase Field Modeling of Grain Size Dependent Particle Pinning

Phase Field Modeling of Void Microstructure Evolution in Irradiated Metals

Phase Field Modelling of Austenite Formation from a Ferrite-Carbide Lamella Structure

Phase Field Modelling of Austenite Grain Growth in the Heat Affected Zone

Phase field simulations of growth and coarsening of electrocatalyst particles

Prefreezing at Heterogeneous Solid-Liquid Interfaces

Pressure-Induced Invar Behavior in Pd3Fe

Quantifying the Strength of Point Defect Based Hydrogen Traps in Bcc and Fcc Iron

Simulating Surface Energy Anisotropy Using Extended Cahn-Hilliard Model

Simulation of Austenite-Martensite Interface and Hysteresis in Microstructures

The Effect of Quenched-In Vacancies on the Kinetics of Coherent Cu-Precipitation in Fe-Cu Alloys

Thermodynamics Calculation and Phase-Field Simulation of Morphotropic Phase Boundary in (001) Bifeo3 Thin Films

Thermodynamics, Structural Properties and Transformation Behavior of CoNiGa Alloys from First Principles

Thinning, Instability and Rupture of Thin Liquid Films in Metal Foam

Twinning Nucleation Mechanisms in Hexagonal-Close-Packed Crystals

Using Size Distributions for Determining Growth Mechanisms of Grain Boundary Precipitates

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