Preparing your Path…
ALLPATHFoundationALLPATHFoundationPreparing your Path…
Path Catalog
Data is pulled live from GET /api/v1/paths, and only Paths with a published version are listed.
7801 Paths · page 258 / 781
This learning path guides undergraduate engineering students through the powder metallurgy process, covering powder production, compaction, sintering, and post-sintering techniques like hot isostatic pressing. It emphasizes the underlying diffusion and solidification principles and concludes with industrial applications.
This learning path guides undergraduate engineering students through the fundamentals of metal matrix composites (MMCs), covering reinforcement types, matrix alloys, fabrication methods, and property evaluation. It builds from basic composite concepts and materials science principles to advanced design considerations, enabling learners to critically assess MMC design and performance.
This learning path guides graduate students and researchers from foundational continuum mechanics and crystallography to the advanced implementation and application of crystal plasticity finite element modeling (CPFEM) for simulating the mechanical behavior of metallic polycrystals. It covers constitutive laws, slip system kinematics, hardening rules, numerical implementation, texture evolution, and practical simulation workflows.
This graduate-level learning path guides learners from the mathematical foundations of phase-field modeling to the application of Allen-Cahn and Cahn-Hilliard equations for simulating solidification and coarsening in alloys. It integrates advanced mathematics, thermodynamics, and computational methods, culminating in hands-on simulation practice.
This advanced graduate-level learning path systematically covers the thermodynamic and structural properties of liquid metals, integrating statistical mechanics, interatomic potentials, and experimental techniques. It progresses from foundational concepts to advanced topics like surface tension, viscosity, and atomic transport, concluding with specialized applications in metal melts and alloy design.
This advanced graduate-level path develops the thermodynamic and kinetic foundations required to understand and predict metal oxidation and corrosion. It covers the Pilling-Bedworth ratio, Wagner's theory, electrochemical corrosion, Pourbaix diagrams, and passivation, integrating thermodynamics, defect chemistry, and electrochemistry.
This graduate-level path develops a quantitative understanding of the major strengthening mechanisms in metallic alloys, including solid solution, grain boundary, dislocation, and precipitation strengthening. It builds from fundamental dislocation theory and mechanical behavior through mechanism-specific models to their integration in superposition laws for alloy design.
This learning path guides graduate students and researchers through the CALPHAD methodology, from thermodynamic foundations to practical phase diagram calculations using Thermo-Calc. It covers Gibbs energy modeling, thermodynamic databases, equilibrium calculations, and advanced applications, providing the skills needed to predict phase equilibria in metallic systems.
A comprehensive graduate-level path covering the crystallographic theory and kinetics of martensitic transformations, from foundational concepts to advanced topics like habit plane determination and shape memory effect. Designed for systematic learning with clear prerequisite chains.
This graduate-level learning path provides a systematic, theory-first treatment of precipitation hardening. It begins with the necessary thermodynamics and kinetics of phase transformations, then develops the structural evolution from supersaturated solid solution to GP zones, metastable phases, and equilibrium precipitates. It culminates in the quantitative strengthening models (coherency and Orowan) and their practical applications and limitations.